| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 28 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]amino-propanamide N-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 4.00 | -0.41 | -16.12 | 2 | 6 | 0 | 70 | 401.894 | 6 | ↓ |
