| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[4-(2-amino-2-oxo-ethyl)-1,4-diazepan-1-yl]sulfonyl]butanoic 4-[[4-(2-amino-2-oxo-ethyl)-1,4-…
| 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) | -1.60 | 1.02 | -82.89 | 3 | 8 | 0 | 125 | 307.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.60 | -0.78 | -57.37 | 2 | 8 | -1 | 124 | 306.364 | 7 | ↓ |
