| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | 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) | -0.02 | -1.33 | -11.39 | 1 | 6 | 0 | 79 | 264.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | -3.49 | -41.14 | 0 | 6 | -1 | 83 | 263.32 | 2 | ↓ |
