| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (3R)-1-[(1S)-1-phenylethyl]-N-propyl-pyrrolidin-3-amine (3R)-1-[(1S)-1-phenylethyl]-N-pr…
| 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) | 3.08 | 7.59 | -32.17 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.79 | -107.92 | 3 | 2 | 2 | 21 | 234.387 | 5 | ↓ |
