| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 13 | 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) | -1.59 | -0.79 | -6.68 | 4 | 3 | 0 | 69 | 186.161 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.59 | -0.47 | -46.94 | 5 | 3 | 1 | 71 | 187.169 | 2 | ↓ |
