| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
None
| 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) | 3.69 | 8.77 | -7.66 | 1 | 3 | 0 | 38 | 249.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.22 | -30.11 | 2 | 3 | 1 | 39 | 250.325 | 2 | ↓ |
