| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 28 | Yes |
Popular Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone 1-[6-[(4-phenyl-3,6-dihydro-2H-p…
| 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) | 3.19 | -3.04 | -15.34 | 0 | 5 | 0 | 57 | 396.512 | 3 | ↓ |
