| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
| 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) | 3.46 | 5.32 | -70.42 | 2 | 6 | 1 | 71 | 415.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.2 | -26.45 | 1 | 6 | 0 | 70 | 414.314 | 5 | ↓ |
