| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 24 | 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) | 2.10 | 5.15 | -41.04 | 3 | 6 | 1 | 66 | 339.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.41 | -12.32 | 2 | 6 | 0 | 65 | 338.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.34 | -39.9 | 3 | 6 | 1 | 66 | 339.504 | 7 | ↓ |
