| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | 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) | 2.51 | 5.17 | -53.96 | 3 | 9 | -1 | 140 | 465.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.29 | -26.06 | 4 | 9 | 0 | 136 | 466.519 | 8 | ↓ |
