| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-[(3S)-2-oxo-3-piperidyl]-4-(propylamino)benzenesulfonamide N-[(3S)-2-oxo-3-piperidyl]-4-(pr…
| 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) | 1.24 | 0.49 | -12.03 | 3 | 6 | 0 | 87 | 311.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
