| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 27 | Yes |
Popular Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)-phenyl]amino-N-(o-tolyl)propanamide 2-[3-methoxy-4-(2-oxopyrrolidin-…
| 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) | 3.34 | -0.49 | -17.95 | 2 | 6 | 0 | 70 | 367.449 | 6 | ↓ |
