| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-[6-[4-(2-methylpropanoyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide N-[6-[4-(2-methylpropanoyl)-1,4-…
| 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) | 3.65 | 10.73 | -18.05 | 1 | 6 | 0 | 66 | 434.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 11.1 | -47.86 | 2 | 6 | 1 | 67 | 435.47 | 5 | ↓ |
