| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 27 | Yes |
Popular Name: N-(1-ethylpropyl)-2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]acetamide N-(1-ethylpropyl)-2-[4-[3-(4-met…
| 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) | 3.29 | 6.84 | -14.17 | 1 | 6 | 0 | 62 | 375.513 | 9 | ↓ |
