| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-(3-cyanophenyl)-4-[(3S)-3-hydroxy-1-piperidyl]butanamide N-(3-cyanophenyl)-4-[(3S)-3-hydr…
| 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) | 1.18 | 5.19 | -45.95 | 3 | 5 | 1 | 78 | 288.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
