| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | Yes |
Popular Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one 6,6-dimethyl-1-phenethyl-2-pheny…
| 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) | 5.56 | 2.89 | -12 | 0 | 2 | 0 | 22 | 343.47 | 4 | ↓ |
