| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 5-(3,3-dimethylbutanoylamino)-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide 5-(3,3-dimethylbutanoylamino)-N-…
| 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) | 3.48 | -1.81 | -12.3 | 2 | 6 | 0 | 70 | 389.54 | 9 | ↓ |
