| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: 5-hexanoylamino-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide 5-hexanoylamino-2-(1-piperidyl)-…
| 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) | 3.86 | -2.35 | -13.58 | 2 | 6 | 0 | 74 | 408.546 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | -2.24 | -48.66 | 3 | 6 | 1 | 75 | 409.554 | 9 | ↓ |
