| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: N-(1-butyl-2-hydroxy-indol-3-yl)imino-2-phenoxy-acetamide N-(1-butyl-2-hydroxy-indol-3-yl)…
| 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) | 3.81 | 9.71 | -15.52 | 1 | 6 | 0 | 73 | 351.406 | 7 | ↓ |
