| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 30 | Yes |
Popular Name: 5-hexanoylamino-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide 5-hexanoylamino-2-(4-methyl-1-pi…
| 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) | 4.31 | -2.76 | -14.09 | 2 | 6 | 0 | 70 | 415.578 | 9 | ↓ |
