| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | 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) | 3.34 | 6.4 | -55.59 | 3 | 3 | 1 | 50 | 279.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.16 | -75.84 | 2 | 3 | 0 | 53 | 278.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5 | -8.94 | 2 | 3 | 0 | 45 | 278.355 | 4 | ↓ |
