| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 35 | Yes |
Popular Name: 3-chloro-N-[4-[4-(methyl-(quinoxalin-6-ylmethyl)amino)-1-piperidyl]phenyl]benzamide 3-chloro-N-[4-[4-(methyl-(quinox…
| 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) | 5.18 | 11.36 | -54.79 | 2 | 6 | 1 | 63 | 487.027 | 6 | ↓ |
