| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
| 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) | 1.18 | -0.51 | -20.84 | 4 | 6 | 0 | 101 | 291.76 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | -0.33 | -46.61 | 3 | 6 | -1 | 103 | 290.752 | 6 | ↓ |
