| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N,N-dimethyl-2-[4-(3-oxobutanoyl)-1,4-diazepan-1-yl]acetamide N,N-dimethyl-2-[4-(3-oxobutanoyl…
| 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) | -1.45 | 7.21 | -47.68 | 1 | 6 | 1 | 62 | 270.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.45 | 5.59 | -20.27 | 0 | 6 | 0 | 61 | 269.345 | 4 | ↓ |
