| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-pentanoylamino-benzamide N-(3-methoxypropyl)-2-(4-methyl-…
| 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) | 3.69 | -2.1 | -13.5 | 2 | 6 | 0 | 70 | 389.54 | 10 | ↓ |
