| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine (2R)-2-(4-chlorophenyl)-2-[(2S)-…
| 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) | 3.39 | 6.8 | -49.75 | 3 | 2 | 1 | 31 | 301.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.68 | -132.39 | 4 | 2 | 2 | 32 | 302.849 | 4 | ↓ |
