| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 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) | 1.80 | 7.52 | -41.38 | 2 | 4 | 1 | 42 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.9 | -82.06 | 3 | 4 | 2 | 43 | 236.363 | 4 | ↓ |
