| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 16 | Yes |
Popular Name: (6aR)-2-chloro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one (6aR)-2-chloro-5,6a,7,8,9,10-hex…
| 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) | 2.58 | 4.89 | -5.44 | 1 | 3 | 0 | 32 | 236.702 | 0 | ↓ |
