| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 25 | Yes |
Popular Name: N-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-2-methyl-propan-1-amine N-[[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) | 4.62 | 0.89 | -44.57 | 2 | 3 | 1 | 39 | 339.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 0.97 | -100.79 | 3 | 3 | 2 | 40 | 340.442 | 6 | ↓ |
