| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 25 | Yes |
Popular Name: 2-[(2S,3R)-1-benzyl-2-(2,3-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]acetic 2-[(2S,3R)-1-benzyl-2-(2,3-dichl…
| 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) | 3.92 | 12.7 | -47.55 | 0 | 4 | -1 | 60 | 377.247 | 5 | ↓ |
