| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: 2-[methyl-[2-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]acetyl]amino]-N-propyl-acetamide 2-[methyl-[2-[4-(2,2,2-trifluoro…
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| 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) | 1.27 | 4.88 | -43.2 | 2 | 6 | 1 | 57 | 353.409 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3 | -16.1 | 1 | 6 | 0 | 56 | 352.401 | 8 | ↓ |
