| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | 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) | 5.08 | 7.51 | -34.44 | 1 | 2 | -1 | 35 | 295.189 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 6.85 | -4.1 | 2 | 2 | 0 | 32 | 296.197 | 4 | ↓ |
