| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 22 | Yes |
Popular Name: (2S)-N-[(4-chlorophenyl)methyl]-2-methyl-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide (2S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 2.81 | 7.73 | -14.17 | 1 | 4 | 0 | 49 | 322.836 | 4 | ↓ |
