| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 23 | Yes |
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) | 3.59 | 10 | -45.81 | 2 | 4 | 1 | 50 | 332.493 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.94 | -9.81 | 1 | 4 | 0 | 49 | 331.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.43 | -41.45 | 1 | 4 | 0 | 53 | 331.485 | 4 | ↓ |
