| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-N-ethyl-1-[(1R)-1-phenylpropyl]pyrrolidin-3-amine (3S)-N-ethyl-1-[(1R)-1-phenylpro…
| 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 | 7.54 | -31.98 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.13 | -34.85 | 2 | 2 | 1 | 20 | 233.379 | 5 | ↓ |
