| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-chloro-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one 3-chloro-9,9-dimethyl-5,6,8,10-t…
| 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) | 4.40 | 10.83 | -12.2 | 0 | 2 | 0 | 22 | 299.801 | 0 | ↓ |
