| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 16 | 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) | 0.98 | -0.56 | -10.21 | 4 | 6 | 0 | 100 | 218.216 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -2.2 | -46.08 | 3 | 6 | -1 | 103 | 217.208 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -2.45 | -43.95 | 3 | 6 | -1 | 103 | 217.208 | 1 | ↓ |
