| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 27 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide N-[(3,4-dichlorophenyl)methyl]-N…
| 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) | 4.05 | 0.9 | -14.34 | 0 | 4 | 0 | 40 | 405.325 | 5 | ↓ |
