| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 26 | No |
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) | 5.39 | 9.65 | -52.65 | 0 | 4 | -1 | 66 | 338.342 | 1 | ↓ |
| Ref Reference (pH 7) | 5.39 | 9.21 | -50.26 | 0 | 4 | -1 | 66 | 338.342 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 8.77 | -12.75 | 1 | 4 | 0 | 63 | 339.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 8.34 | -12.15 | 1 | 4 | 0 | 63 | 339.35 | 1 | ↓ |
