| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: N-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]acetamide N-phenyl-2-[4-[5-(trifluoromethy…
| 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) | 3.37 | 9.13 | -48.97 | 2 | 5 | 1 | 50 | 379.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.3 | -14.55 | 1 | 5 | 0 | 48 | 378.398 | 5 | ↓ |
