| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: (3R)-3-cycloheptyl-3-(4-hydroxyphenyl)-7-methyl-indolin-2-one (3R)-3-cycloheptyl-3-(4-hydroxyp…
| 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) | 5.28 | 7.45 | -8.73 | 2 | 3 | 0 | 49 | 335.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
