| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
None
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) | 3.96 | 8.1 | -44.38 | 2 | 5 | 1 | 58 | 444.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 6.51 | -40.85 | 0 | 5 | -1 | 60 | 442.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 5.74 | -7.4 | 1 | 5 | 0 | 57 | 443.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.86 | -53.7 | 1 | 5 | 0 | 61 | 443.341 | 3 | ↓ |
