| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 25 | Yes |
Popular Name: 2-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-6-fluoro-1H-quinolin-4-one 2-[[ethyl-[(4-methoxyphenyl)meth…
| 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) | 1.91 | 7.7 | -16.38 | 1 | 4 | 0 | 45 | 340.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.53 | -39.72 | 1 | 4 | 0 | 50 | 340.398 | 6 | ↓ |
