| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 16 | Yes |
Popular Name: MFCD06361973 MFCD06361973
Find On: PubMed — Wikipedia — Google
CAS Number: 791600-98-1
2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.16 | 4.82 | -115.01 | 4 | 3 | 2 | 41 | 222.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 4.47 | -33.45 | 3 | 3 | 1 | 40 | 221.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.38 | -42.99 | 3 | 3 | 1 | 40 | 221.324 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
