| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 30 | No |
| 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) | 3.95 | 10.21 | -44.98 | 0 | 6 | -1 | 70 | 442.948 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 11.29 | -10.34 | 1 | 6 | 0 | 67 | 443.956 | 6 | ↓ |
