| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | No |
Popular Name: 5-bromo-1,7-dimethyl-3-(8-quinolylaminoimino)indolin-2-one 5-bromo-1,7-dimethyl-3-(8-quinol…
| 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) | 4.18 | 9.12 | -13.47 | 1 | 5 | 0 | 59 | 395.26 | 2 | ↓ |
