| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide N-[6-[4-(furan-2-carbonyl)-1,4-d…
| 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) | 3.50 | 10.54 | -19.12 | 1 | 7 | 0 | 79 | 458.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.92 | -48.74 | 2 | 7 | 1 | 80 | 459.448 | 5 | ↓ |
