In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2007 | 25 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylbenzoimidazol-2-yl)sulfanyl-propan-1-one 1-(3,4-dihydro-2H-quinolin-1-yl)…
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) | 4.34 | 0.31 | -11.46 | 0 | 4 | 0 | 38 | 351.475 | 3 | ↓ |