| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | No |
Popular Name: N-(4-methylphenyl)-2-[2-oxo-3-(phenylhydrazono)-2,3-dihydro-1H-indol-1-yl]acetamide N-(4-methylphenyl)-2-[2-oxo-3-(p…
| 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) | 4.32 | 10.68 | -17.09 | 2 | 6 | 0 | 75 | 384.439 | 5 | ↓ |
| Ref Reference (pH 7) | 4.32 | 10.57 | -20.5 | 2 | 6 | 0 | 75 | 384.439 | 5 | ↓ |
