| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-4-oxo-butanoic 4-[4-[2-(dimethylamino)-2-oxo-et…
| 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) | -1.48 | 6.48 | -67.53 | 1 | 7 | 0 | 85 | 285.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.48 | 4.72 | -51.96 | 0 | 7 | -1 | 84 | 284.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.48 | 4.49 | -44.93 | 2 | 7 | 1 | 82 | 286.352 | 5 | ↓ |
