| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 14 | 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) | 0.74 | 6.78 | -42.96 | 1 | 3 | 1 | 25 | 219.736 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 4.97 | -8.33 | 0 | 3 | 0 | 24 | 218.728 | 3 | ↓ |
