| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 28 | Yes |
Popular Name: N-(1-acetylindolin-5-yl)-2-phenoxy-pyridine-3-carboxamide N-(1-acetylindolin-5-yl)-2-pheno…
| 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) | 3.07 | 8.91 | -23.8 | 1 | 6 | 0 | 72 | 373.412 | 4 | ↓ |
