| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | Yes |
Popular Name: 3-{[(cyclopropylmethyl)amino]methyl}phenol 3-{[(cyclopropylmethyl)amino]met…
Find On: PubMed — Wikipedia — Google
CAS Number: 1019553-83-3
| 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) | 1.86 | 4.05 | -39.41 | 3 | 2 | 1 | 37 | 178.255 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.84 | -56.7 | 2 | 2 | 0 | 40 | 177.247 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
