| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 11 | 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) | 0.89 | 2.88 | -35.83 | 2 | 2 | 1 | 20 | 157.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 4.01 | -29.17 | 2 | 2 | 1 | 16 | 157.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 5.28 | -103.72 | 3 | 2 | 2 | 21 | 158.289 | 4 | ↓ |
