| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 1.20 | 4.9 | -48.92 | 2 | 4 | 1 | 45 | 249.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.44 | -42.9 | 0 | 4 | -1 | 47 | 247.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 2.64 | -12.03 | 1 | 4 | 0 | 44 | 248.326 | 3 | ↓ |
