| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 2.42 | 5.93 | -9.91 | 2 | 4 | 0 | 54 | 281.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.1 | -41.84 | 3 | 4 | 1 | 55 | 282.367 | 6 | ↓ |
