| 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) | -1.70 | -2.64 | -54.62 | 6 | 6 | 1 | 103 | 215.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.70 | -3.04 | -13.41 | 5 | 6 | 0 | 101 | 214.269 | 3 | ↓ |
