| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 28 | 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) | 3.57 | -7.09 | -20.35 | 1 | 7 | 0 | 101 | 487.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | -6.52 | -52.44 | 0 | 7 | -1 | 103 | 486.389 | 4 | ↓ |
