| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | 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) | 3.74 | 9.39 | -60.8 | 0 | 7 | -1 | 82 | 485.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.66 | -77.73 | 1 | 7 | 0 | 83 | 486.568 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.9 | -53.61 | 2 | 7 | 1 | 81 | 487.576 | 8 | ↓ |
