| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 27 | Yes |
Popular Name: 4-hydroxy-N-[2-[1-(1-piperidylcarbonylmethyl)benzoimidazol-2-yl]ethyl]butanamide 4-hydroxy-N-[2-[1-(1-piperidylca…
| 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) | 1.06 | 5.46 | -24.48 | 2 | 7 | 0 | 87 | 372.469 | 8 | ↓ |
