| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 28 | 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) | 3.02 | 6.36 | -22.66 | 2 | 7 | 0 | 95 | 418.906 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 5.84 | -58.61 | 2 | 7 | 0 | 99 | 418.906 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.51 | -72.69 | 3 | 7 | 1 | 96 | 419.914 | 6 | ↓ |
