| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | No |
Popular Name: (3S)-1-benzyl-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole (3S)-1-benzyl-3-hydroxy-3-[2-ket…
| 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) | 3.35 | 1.21 | -16.32 | 1 | 7 | 0 | 103 | 402.406 | 6 | ↓ |
