| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 2.05 | 3.11 | -61.51 | 4 | 5 | 1 | 75 | 287.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 2.71 | -13.71 | 3 | 5 | 0 | 74 | 286.331 | 5 | ↓ |
