| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | 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) | 0.75 | 5.49 | -10.01 | 1 | 2 | 0 | 36 | 218.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 6.83 | -65.5 | 2 | 2 | 1 | 40 | 219.333 | 3 | ↓ |
