| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 2.22 | 8.82 | -11.15 | 0 | 3 | 0 | 33 | 268.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 9.25 | -39.33 | 1 | 3 | 1 | 34 | 269.368 | 4 | ↓ |
