| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: 1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine 1-[3-fluoro-4-(4-methyl-1,4-diaz…
| 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) | 1.85 | 8.04 | -81.55 | 3 | 3 | 2 | 24 | 253.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.03 | -42.78 | 2 | 3 | 1 | 23 | 252.357 | 3 | ↓ |
