| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 32 | No |
Popular Name: (3S)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indolin-2-one (3S)-3-[2-(4-ethylphenyl)-2-oxo-…
| 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) | 4.26 | 1.63 | -17.2 | 1 | 7 | 0 | 103 | 430.46 | 7 | ↓ |
