| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | Yes |
Popular Name: 1-[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]-N-[(4-fluorophenyl)methyl]methanamine 1-[7-fluoro-2-(3-methoxyphenyl)-…
| 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) | 5.06 | 11.39 | -54.7 | 2 | 3 | 1 | 39 | 391.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 11.66 | -113.82 | 3 | 3 | 2 | 40 | 392.449 | 6 | ↓ |
