| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: N-[3-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propyl]benzamide N-[3-oxo-3-[[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) | 1.27 | 6.87 | -24.16 | 2 | 6 | 0 | 79 | 365.433 | 7 | ↓ |
