In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 9th, 2006 | 22 | No |
Popular Name: 1-(5-bromo-2-hydroxy-3-phenylazo-indol-1-yl)ethanone 1-(5-bromo-2-hydroxy-3-phenylazo…
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) | 4.11 | 8.18 | -5.55 | 1 | 5 | 0 | 63 | 358.195 | 2 | ↓ |