| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 28 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-3-[(2R)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide N-[2-(2-chlorophenyl)ethyl]-3-[(…
| 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) | 4.21 | -1.65 | -16.03 | 2 | 4 | 0 | 58 | 398.934 | 8 | ↓ |
