| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: N-carbamoyl-4-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]butanamide N-carbamoyl-4-[4-[2-(4-hydroxyph…
| 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) | 2.06 | 5.43 | -57.61 | 5 | 6 | 1 | 97 | 334.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
