| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 19 | 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) | 4.25 | 8.86 | -37.35 | 2 | 2 | 1 | 26 | 321.238 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 7.71 | -3.37 | 1 | 2 | 0 | 21 | 320.23 | 5 | ↓ |
