| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | 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) | 8.27 | 18.59 | -11.71 | 0 | 4 | 0 | 36 | 484.684 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 8.27 | 19.25 | -31.95 | 1 | 4 | 1 | 38 | 485.692 | 11 | ↓ |
