| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 23 | No |
Popular Name: 4-bromo-N-(2-hydroxy-1,7-dimethyl-indol-3-yl)imino-benzamide 4-bromo-N-(2-hydroxy-1,7-dimethy…
| 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) | 3.61 | 7.65 | -11.2 | 1 | 5 | 0 | 63 | 372.222 | 2 | ↓ |
