| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | 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) | 4.12 | 8.98 | -47.83 | 0 | 3 | -1 | 49 | 249.33 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 7.86 | -9.59 | 1 | 3 | 0 | 47 | 250.338 | 8 | ↓ |
