| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 6,6-dimethyl-1-[2-(1-piperidyl)ethyl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[2-(1-piperidyl)e…
| 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) | 3.02 | 10.58 | -54.91 | 1 | 3 | 1 | 26 | 275.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 8.37 | -9.53 | 0 | 3 | 0 | 25 | 274.408 | 3 | ↓ |
