| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 1.57 | 8.38 | -110.61 | 3 | 5 | 2 | 54 | 297.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 7.21 | -53.37 | 2 | 5 | 1 | 50 | 296.435 | 9 | ↓ |
