| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: (3R)-1-(4-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole (3R)-1-(4-chlorobenzyl)-3-[2-(4-…
| 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) | 4.74 | 0.23 | -13.17 | 1 | 4 | 0 | 57 | 426.299 | 5 | ↓ |
