| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 15 | 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) | 0.84 | 0.9 | -50.34 | 2 | 5 | -1 | 98 | 205.145 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 0.74 | -44.68 | 2 | 5 | -1 | 98 | 205.145 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 0.01 | -11.94 | 3 | 5 | 0 | 95 | 206.153 | 0 | ↓ |
