| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 29 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[(3R,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]methanone 3,4-dihydro-2H-quinolin-1-yl-[4-…
| 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) | 4.52 | 9.96 | -13.13 | 0 | 5 | 0 | 58 | 412.555 | 3 | ↓ |
