| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: (6aS)-3-chloro-6a-phenyl-6H-isoindolo[2,1-a]quinazoline-5,11-quinone (6aS)-3-chloro-6a-phenyl-6H-isoi…
| 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) | 4.16 | -0.19 | -11.65 | 1 | 4 | 0 | 49 | 360.8 | 1 | ↓ |
