| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | 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) | 4.96 | 10.37 | -46.94 | 0 | 3 | -1 | 49 | 277.384 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 9.25 | -8.7 | 1 | 3 | 0 | 47 | 278.392 | 9 | ↓ |
