| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | No |
Popular Name: N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]cyclopropanecarboxamide N-[[4-(4-formylpiperazine-1-carb…
| 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) | -0.07 | 5.31 | -19.97 | 1 | 6 | 0 | 70 | 315.373 | 4 | ↓ |
