| 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) | 1.42 | 2.67 | -33.76 | 4 | 3 | 1 | 60 | 213.688 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 1.64 | -6.9 | 3 | 3 | 0 | 55 | 212.68 | 4 | ↓ |
