| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 6,6-dimethyl-1-[(3R)-1-methylpyrrolidin-3-yl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(3R)-1-methylpyr…
| 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) | 2.23 | 8.79 | -53 | 1 | 3 | 1 | 26 | 247.362 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.25 | -9.45 | 0 | 3 | 0 | 25 | 246.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
