| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 2.73 | 5.44 | -41.25 | 2 | 3 | 1 | 28 | 269.796 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 3.07 | -5.01 | 1 | 3 | 0 | 27 | 268.788 | 4 | ↓ |
