| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-[6-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-(trifluoromethyl)benzamide N-[6-[4-(2-phenylacetyl)-1,4-dia…
| 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) | 4.36 | 13.22 | -18.05 | 1 | 6 | 0 | 66 | 482.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 13.58 | -50.7 | 2 | 6 | 1 | 67 | 483.514 | 6 | ↓ |
