| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | 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) | -1.17 | -1.03 | -50.7 | 5 | 5 | 1 | 91 | 214.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.17 | -1.37 | -14.33 | 4 | 5 | 0 | 89 | 213.281 | 3 | ↓ |
