| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 26 | 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) | 1.45 | 5.57 | -52.27 | 3 | 7 | 1 | 87 | 363.482 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.35 | -21.82 | 2 | 7 | 0 | 86 | 362.474 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.84 | -134.72 | 4 | 7 | 2 | 88 | 364.49 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.57 | -55.35 | 3 | 7 | 1 | 87 | 363.482 | 8 | ↓ |
