| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-4-fluoro-benzamide N-[6-[4-[(2,3-dimethoxyphenyl)me…
| 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) | 3.75 | 12.38 | -41.76 | 2 | 7 | 1 | 68 | 465.549 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 11.57 | -13.03 | 1 | 7 | 0 | 67 | 464.541 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 12.72 | -100.14 | 3 | 7 | 2 | 69 | 466.557 | 7 | ↓ |
