| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 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) | 0.04 | 2.27 | -14.67 | 5 | 6 | 0 | 95 | 235.272 | 3 | ↓ |
| Ref Reference (pH 7) | 0.04 | 2.13 | -12.35 | 5 | 6 | 0 | 95 | 235.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.46 | -47.22 | 4 | 6 | -1 | 98 | 234.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.2 | -42.58 | 4 | 6 | -1 | 98 | 234.264 | 3 | ↓ |
