| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
None
| 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) | 3.44 | 5.69 | -37.18 | 1 | 5 | -1 | 78 | 348.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.82 | -10.52 | 2 | 5 | 0 | 75 | 349.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.26 | -14.83 | 2 | 5 | 0 | 75 | 349.362 | 4 | ↓ |
