| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 32 | 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) | 3.42 | 6.96 | -15.27 | 1 | 8 | 0 | 98 | 446.898 | 5 | ↓ |
| Ref Reference (pH 7) | 3.23 | 9.7 | -14.09 | 1 | 8 | 0 | 95 | 446.898 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.43 | -46.45 | 2 | 8 | 1 | 100 | 447.906 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.17 | -45.79 | 2 | 8 | 1 | 96 | 447.906 | 5 | ↓ |
