| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: 6,6-dimethyl-2-[2-[3-(1-piperidyl)phenyl]ethynyl]-7,8-dihydroquinolin-5-one 6,6-dimethyl-2-[2-[3-(1-piperidy…
| 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) | 4.58 | 12.75 | -8.73 | 0 | 3 | 0 | 33 | 358.485 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 13.39 | -38.4 | 1 | 3 | 1 | 34 | 359.493 | 1 | ↓ |
