| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | Yes |
| 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) | -0.98 | 4.09 | -71.7 | 2 | 5 | 0 | 77 | 200.238 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | 2.72 | -46.8 | 1 | 5 | -1 | 72 | 199.23 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.98 | 2.12 | -45.65 | 3 | 5 | 1 | 74 | 201.246 | 3 | ↓ |
