| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (5-chloro-2-hydroxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (5-chloro-2-hydroxy-phenyl)-(3,4…
| 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) | 4.73 | 7.32 | -14.19 | 1 | 3 | 0 | 41 | 287.746 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.26 | -51.75 | 0 | 3 | -1 | 43 | 286.738 | 1 | ↓ |
