| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | No |
Popular Name: (2R)-2-chloro-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one (2R)-2-chloro-1-[(2S)-2-phenylpy…
| 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) | 2.62 | 8.2 | -8.89 | 0 | 2 | 0 | 20 | 237.73 | 2 | ↓ |
