| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-(3,4-dichlorophenyl)-N,N-dimethyl-2-oxo-pyrrolidine-3-carboxamide (3S)-1-(3,4-dichlorophenyl)-N,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) | 2.06 | 6.55 | -11.71 | 0 | 4 | 0 | 41 | 301.173 | 2 | ↓ |
