| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 15 | 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) | 3.00 | 7.29 | -110.94 | 3 | 2 | 2 | 21 | 206.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.54 | -2.72 | 1 | 2 | 0 | 15 | 204.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.65 | -38.69 | 2 | 2 | 1 | 20 | 205.325 | 2 | ↓ |
