| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 29 | Yes |
Popular Name: N-[[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylmethyl]-3,4-dimethyl-benzamide N-[[4-(2-ethoxyphenyl)piperazin-…
| 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) | 3.28 | 9.21 | -10.97 | 1 | 6 | 0 | 62 | 395.503 | 6 | ↓ |
