| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 30 | Yes |
Popular Name: 3-[(2R)-2-[2-(3-methoxyphenyl)ethyl]piperidine-1-carbonyl]-1-methyl-quinoxalin-2-one 3-[(2R)-2-[2-(3-methoxyphenyl)et…
| 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) | 4.18 | 10.61 | -20.76 | 0 | 6 | 0 | 64 | 405.498 | 5 | ↓ |
