| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | Yes |
Popular Name: 3-bromo-9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one 3-bromo-9,9-dimethyl-5,6,8,10-te…
| 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) | 4.53 | 10.95 | -12.14 | 0 | 2 | 0 | 22 | 344.252 | 0 | ↓ |
