| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-(3-hydroxyphenyl)methanone 3,4-dihydro-2H-quinolin-1-yl-(3-…
| 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) | 3.08 | 5.85 | -12.2 | 1 | 3 | 0 | 41 | 253.301 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.65 | -53.4 | 0 | 3 | -1 | 43 | 252.293 | 1 | ↓ |
