| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | 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) | 1.33 | 6.47 | -23.26 | 3 | 12 | 0 | 168 | 507.529 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 5.26 | -41.7 | 2 | 12 | -1 | 174 | 506.521 | 11 | ↓ |
