| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 11 | 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) | -0.73 | -2.17 | -33.7 | 3 | 4 | 1 | 55 | 162.209 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | -3.38 | -4.66 | 2 | 4 | 0 | 51 | 161.201 | 4 | ↓ |
