| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | Yes |
Popular Name: N'-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine 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) | 4.68 | 10.62 | -40.97 | 2 | 4 | 1 | 39 | 396.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 12.01 | -178.89 | 4 | 4 | 3 | 44 | 398.546 | 8 | ↓ |
