| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 30 | Yes |
Popular Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-1-[(3-fluorophenyl)methyl]-3-hydroxy-indolin-2-one 3-[2-(4-ethylphenyl)-2-oxo-ethyl…
| 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) | 4.44 | 1.74 | -16.43 | 1 | 4 | 0 | 57 | 403.453 | 6 | ↓ |
