| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | 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) | 2.90 | 5.41 | -67.59 | 2 | 8 | 1 | 89 | 448.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.3 | -22.53 | 1 | 8 | 0 | 88 | 447.557 | 7 | ↓ |
