| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | No |
Popular Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide N-(1-acetylindolin-5-yl)-2-(2-me…
| 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) | 1.78 | 8.31 | -20.47 | 1 | 9 | 0 | 114 | 385.376 | 6 | ↓ |
