| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | 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) | 1.96 | 6.76 | -50.3 | 2 | 2 | 1 | 40 | 209.7 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.67 | -8.63 | 1 | 2 | 0 | 36 | 208.692 | 4 | ↓ |
