| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 23 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclobutanecarbonyl)piperazine-1-carboxamide N-(3-chloro-4-methyl-phenyl)-4-(…
| 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) | 3.00 | 8.31 | -13.31 | 1 | 5 | 0 | 53 | 335.835 | 2 | ↓ |
