| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 27 | No |
Popular Name: N-(2-hydroxy-1-isopropyl-5-methoxy-indol-3-yl)imino-2-phenoxy-acetamide N-(2-hydroxy-1-isopropyl-5-metho…
| 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) | 3.14 | 7.86 | -22.25 | 1 | 7 | 0 | 82 | 367.405 | 6 | ↓ |
