| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | 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) | 2.17 | 5.49 | -38.59 | 1 | 4 | 1 | 31 | 234.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 6.19 | -81.02 | 2 | 4 | 2 | 33 | 235.331 | 5 | ↓ |
