| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-[6-[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-3,5-difluoro-benzamide N-[6-[4-(3,4-dimethoxybenzoyl)-1…
| 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) | 2.83 | 10.44 | -17.64 | 1 | 8 | 0 | 84 | 496.514 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 10.76 | -51.31 | 2 | 8 | 1 | 85 | 497.522 | 6 | ↓ |
