| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 29 | No |
Popular Name: N-(1-ethyl-2-hydroxy-indol-3-yl)imino-2-[2-(2-methylphenoxy)acetyl]amino-acetamide N-(1-ethyl-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) | 2.25 | 7.37 | -17.08 | 2 | 8 | 0 | 102 | 394.431 | 7 | ↓ |
