| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 31 | No |
Popular Name: (3S)-1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-phenyl-piperidine-3-carboxamide (3S)-1-[4-(1,3-dioxoisoindolin-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) | 2.99 | 9.7 | -24.33 | 1 | 7 | 0 | 88 | 419.481 | 6 | ↓ |
