| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 6,6-dimethyl-1-[(1S)-1-(4-pyridyl)ethyl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(1S)-1-(4-pyridy…
| 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) | 2.75 | 8.83 | -13.65 | 0 | 3 | 0 | 35 | 268.36 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 9.29 | -48.29 | 1 | 3 | 1 | 36 | 269.368 | 2 | ↓ |
