| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 21 | Yes |
Popular Name: (3S)-1-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-2-oxo-pyrrolidine-3-carboxamide (3S)-1-(3-chlorophenyl)-N-(2-dim…
| 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) | 1.65 | 6.53 | -41.85 | 2 | 5 | 1 | 54 | 310.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.45 | -42.56 | 1 | 5 | 0 | 60 | 309.797 | 5 | ↓ |
