| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: N-(2-methoxyethyl)-5-(pentanoylamino)-2-(1-piperidyl)benzamide N-(2-methoxyethyl)-5-(pentanoyla…
| 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) | 3.18 | 6.49 | -16.74 | 2 | 6 | 0 | 71 | 361.486 | 9 | ↓ |
