| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 26 | No |
Popular Name: N-(1-allyl-5-bromo-2-hydroxy-indol-3-yl)imino-2-hydroxy-2-phenyl-acetamide N-(1-allyl-5-bromo-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) | 2.93 | 7.4 | -17.26 | 2 | 6 | 0 | 84 | 414.259 | 5 | ↓ |
