| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 31 | No |
Popular Name: N-(2-hydroxy-1-phenethyl-indol-3-yl)imino-2-(3-methylphenoxy)-acetamide N-(2-hydroxy-1-phenethyl-indol-3…
| 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) | 4.60 | 12.64 | -16.49 | 1 | 6 | 0 | 73 | 413.477 | 7 | ↓ |
