| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide 2-chloro-N-[(1R)-1-methyl-2-[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) | 1.78 | 6.48 | -14.21 | 1 | 6 | 0 | 70 | 365.861 | 4 | ↓ |
