| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 13 | 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) | 1.03 | 4.21 | -49.22 | 3 | 3 | 1 | 44 | 180.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.83 | -5.17 | 2 | 3 | 0 | 42 | 179.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.14 | -26.87 | 3 | 3 | 1 | 43 | 180.275 | 4 | ↓ |
