| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 17 | 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) | 3.38 | 6.75 | -42.25 | 2 | 2 | 1 | 20 | 274.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 5.39 | -1.58 | 1 | 2 | 0 | 15 | 273.207 | 3 | ↓ |
