| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-2,3-dimethyl-1H-indole-5-carboxamide N-(3-bromophenyl)-2,3-dimethyl-1…
| 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) | 4.41 | -0.95 | -13.35 | 2 | 3 | 0 | 44 | 343.224 | 2 | ↓ |
