| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[2-(2-fluorophenoxy)-3-quinolyl]-N-methyl-methanamine 1-[2-(2-fluorophenoxy)-3-quinoly…
| 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) | 3.64 | 6.93 | -42.75 | 2 | 3 | 1 | 39 | 283.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.48 | -11.6 | 1 | 3 | 0 | 34 | 282.318 | 4 | ↓ |
