| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 34 | No |
| 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) | 4.98 | 9.07 | -18.82 | 0 | 8 | 0 | 82 | 485.968 | 8 | ↓ |
| Ref Reference (pH 7) | 4.98 | 9.44 | -17.67 | 0 | 8 | 0 | 82 | 485.968 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 11.38 | -55.62 | 1 | 8 | 1 | 84 | 486.976 | 8 | ↓ |
