| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: DU-717 DU-717
None
| 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) | 1.38 | 4.11 | -18.98 | 1 | 6 | 0 | 65 | 314.798 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.81 | -37.28 | 0 | 6 | -1 | 67 | 313.79 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.46 | -62.64 | 2 | 6 | 1 | 66 | 315.806 | 1 | ↓ |
