| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 20 | Yes |
Popular Name: N-[3-[(2S)-2-(3-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]acetamide N-[3-[(2S)-2-(3-chlorophenyl)pyr…
| 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) | 1.72 | 6.6 | -19.53 | 1 | 4 | 0 | 49 | 294.782 | 4 | ↓ |
