| 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) | 1.32 | 7.3 | -51.24 | 1 | 5 | -1 | 82 | 290.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.3 | -11.31 | 2 | 5 | 0 | 80 | 291.347 | 3 | ↓ |
