| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 23 | Yes |
Popular Name: N-[3-[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[(2S)-2-(2-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) | 3.69 | 8.54 | -18.38 | 1 | 4 | 0 | 49 | 336.863 | 5 | ↓ |
