| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | No |
Popular Name: N-(5-bromo-1-butyl-2-hydroxy-indol-3-yl)iminopyridine-3-carboxamide N-(5-bromo-1-butyl-2-hydroxy-ind…
| 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) | 3.39 | 7.78 | -16.36 | 1 | 6 | 0 | 76 | 401.264 | 5 | ↓ |
