| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 31 | No |
Popular Name: 3-hydroxy-1-[(4-nitrophenyl)methyl]-3-[2-oxo-2-(p-tolyl)ethyl]-indolin-2-one 3-hydroxy-1-[(4-nitrophenyl)meth…
| 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) | 3.79 | 1.36 | -17.3 | 1 | 7 | 0 | 103 | 416.433 | 6 | ↓ |
