| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(1,4-diazepan-1-yl)-2-oxo-N-[[…
| 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) | -1.29 | 1.37 | -42.46 | 3 | 6 | 1 | 75 | 256.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.29 | 0.06 | -6.79 | 2 | 6 | 0 | 71 | 255.318 | 3 | ↓ |
