| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: (3R)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1-(3-fluorobenzyl)-3-hydroxy-oxindole (3R)-3-[2-(4-tert-butylphenyl)-2…
| 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) | 5.23 | 2.41 | -16.18 | 1 | 4 | 0 | 57 | 431.507 | 6 | ↓ |
