| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | 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) | 4.22 | 8.81 | -34.34 | 1 | 3 | 1 | 21 | 338.862 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8.41 | -4.9 | 0 | 3 | 0 | 19 | 337.854 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 10.73 | -47.83 | 1 | 3 | 1 | 21 | 338.862 | 3 | ↓ |
