| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]-8-methyl-quinolin-5-amine N-[(2,6-difluorophenyl)methyl]-8…
| 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) | 4.09 | 8.82 | -29.15 | 2 | 2 | 1 | 26 | 285.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.47 | -8.43 | 1 | 2 | 0 | 25 | 284.309 | 3 | ↓ |
