| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 27 | No |
| 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) | 3.83 | 7.26 | -13.71 | 2 | 5 | 0 | 74 | 355.397 | 4 | ↓ |
| Ref Reference (pH 7) | 3.83 | 6.97 | -14.13 | 2 | 5 | 0 | 74 | 355.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 4.98 | -50.66 | 1 | 5 | -1 | 77 | 354.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 5.49 | -50.86 | 1 | 5 | -1 | 77 | 354.389 | 4 | ↓ |
