| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 28 | Yes |
| 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) | 3.43 | 8.07 | -41.24 | 2 | 5 | 1 | 46 | 400.568 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.83 | -11.8 | 1 | 5 | 0 | 45 | 399.56 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.36 | -39.96 | 2 | 5 | 1 | 46 | 400.568 | 7 | ↓ |
