| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 1.05 | 5.19 | -49.02 | 3 | 5 | 1 | 63 | 276.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.98 | -15.69 | 2 | 5 | 0 | 61 | 275.352 | 4 | ↓ |
