| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | 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) | 0.74 | 4.35 | -95.84 | 3 | 3 | 2 | 34 | 233.29 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.93 | -35.39 | 2 | 3 | 1 | 29 | 232.282 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.94 | -50.21 | 2 | 3 | 1 | 33 | 232.282 | 1 | ↓ |
