| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 35 | 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) | 3.77 | 10.69 | -19.54 | 2 | 8 | 0 | 116 | 469.497 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 11.03 | -41.34 | 3 | 8 | 1 | 117 | 470.505 | 6 | ↓ |
