| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-3-[(2R)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide N-benzyl-N-(2-hydroxyethyl)-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) | 2.79 | -2 | -16.18 | 2 | 5 | 0 | 70 | 394.515 | 9 | ↓ |
