| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | 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) | 5.36 | 7.18 | -8.46 | 3 | 4 | 0 | 68 | 477.249 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 7.44 | -33.96 | 4 | 4 | 1 | 69 | 478.257 | 3 | ↓ |
