| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 6,6-dimethyl-1-[(3S)-1-methyl-3-piperidyl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(3S)-1-methyl-3-…
| 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) | 2.50 | 9.62 | -52.16 | 1 | 3 | 1 | 26 | 261.389 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 7.23 | -9.01 | 0 | 3 | 0 | 25 | 260.381 | 1 | ↓ |
