| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 24 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-propanamide 3-(4-methyl-1-piperidyl)-N-[4-(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) | 1.93 | -0.01 | -49.68 | 2 | 5 | 1 | 53 | 330.452 | 5 | ↓ |
