| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | 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) | 3.36 | 3.54 | -18.57 | 2 | 5 | 0 | 68 | 273.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.56 | -62.16 | 1 | 5 | -1 | 71 | 272.28 | 4 | ↓ |
