| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | Yes |
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) | 3.37 | 7.34 | -61.49 | 3 | 7 | 1 | 69 | 469.009 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 5.02 | -17.52 | 2 | 7 | 0 | 68 | 468.001 | 5 | ↓ |
