| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 12 | 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) | -1.69 | 1.17 | -34.94 | 3 | 4 | 0 | 77 | 175.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.69 | -0.15 | -41.86 | 2 | 4 | -1 | 72 | 174.22 | 6 | ↓ |
