| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | 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) | 4.77 | 10.1 | -49 | 0 | 6 | -1 | 84 | 443.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 11.88 | -12.38 | 1 | 6 | 0 | 81 | 444.462 | 6 | ↓ |
