| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | 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) | 1.44 | 3.09 | -9.48 | 2 | 4 | 0 | 54 | 243.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.46 | -35.58 | 3 | 4 | 1 | 55 | 244.249 | 2 | ↓ |
