| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 33 | 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) | 4.17 | 11.51 | -14.88 | 2 | 9 | 0 | 103 | 448.527 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 11.77 | -36.9 | 3 | 9 | 1 | 108 | 449.535 | 8 | ↓ |
