| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 22 | Yes |
Popular Name: 3-[3-(2-oxopyrrolidin-1-yl)propylamino]-N-phenyl-butanamide 3-[3-(2-oxopyrrolidin-1-yl)propy…
| 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) | 2.75 | 6.8 | -46.32 | 3 | 5 | 1 | 66 | 304.414 | 8 | ↓ |
