| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | Yes |
Popular Name: 1-(1-phenylethyl)pyrrolidin-3-amine 1-(1-phenylethyl)pyrrolidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1096332-61-4
| 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) | 1.30 | 5.18 | -32.94 | 3 | 2 | 1 | 30 | 191.298 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 5.48 | -114.47 | 4 | 2 | 2 | 32 | 192.306 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 3.31 | -46.22 | 3 | 2 | 1 | 31 | 191.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
