| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | 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) | 1.23 | 5.86 | -12.54 | 1 | 7 | 0 | 79 | 397.475 | 6 | ↓ |
| Ref Reference (pH 7) | 1.23 | 5.89 | -14.05 | 1 | 7 | 0 | 79 | 397.475 | 6 | ↓ |
| Ref Reference (pH 7) | 1.23 | 5.86 | -12.49 | 1 | 7 | 0 | 79 | 397.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 8.15 | -46.46 | 2 | 7 | 1 | 80 | 398.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 8.11 | -45.08 | 2 | 7 | 1 | 80 | 398.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 8.11 | -45.05 | 2 | 7 | 1 | 80 | 398.483 | 6 | ↓ |
