| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 24 | 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) | 3.24 | 3.72 | -26.68 | 2 | 6 | 1 | 75 | 330.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.89 | 6.95 | -26.1 | 0 | 8 | 0 | 104 | 550.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 2.66 | -16.17 | 1 | 6 | 0 | 74 | 329.352 | 6 | ↓ |
