| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: N-[6-(4-isobutyl-1,4-diazepan-1-yl)-3-pyridyl]-4-(trifluoromethyl)benzamide N-[6-(4-isobutyl-1,4-diazepan-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) | 4.38 | 12.45 | -39.97 | 2 | 5 | 1 | 50 | 421.487 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 12.76 | -100.1 | 3 | 5 | 2 | 51 | 422.495 | 6 | ↓ |
