| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 6,6-dimethyl-1-(4-pyridylmethyl)-5,7-dihydroindol-4-one 6,6-dimethyl-1-(4-pyridylmethyl)…
| 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) | 2.39 | 8.59 | -14.56 | 0 | 3 | 0 | 35 | 254.333 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 9.05 | -51.26 | 1 | 3 | 1 | 36 | 255.341 | 2 | ↓ |
