| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 23 | Yes |
Popular Name: 3-bromo-1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-indole-2-carboxylic 3-bromo-1-[(3,4-dichlorophenyl)m…
| 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) | 5.15 | -1.51 | -42.33 | 1 | 4 | -1 | 65 | 414.062 | 3 | ↓ |
