| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 23 | Yes |
Popular Name: (6aS)-3-(piperidine-1-carbonyl)-5,6a,7,8,9,10-hexahydropyrido[2,1-c]quinoxalin-6-one (6aS)-3-(piperidine-1-carbonyl)-…
| 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 | 5.52 | -12.35 | 1 | 5 | 0 | 53 | 313.401 | 1 | ↓ |
