| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 1.35 | 7.67 | -46.26 | 1 | 5 | -1 | 74 | 257.269 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.69 | -10.6 | 2 | 5 | 0 | 71 | 258.277 | 5 | ↓ |
