| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: N-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide N-[2-[4-(2-ethoxyphenyl)piperazi…
| 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) | 3.12 | 11.81 | -17.5 | 0 | 6 | 0 | 53 | 407.514 | 6 | ↓ |
