| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | 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) | 4.60 | 9.8 | -29.08 | 2 | 6 | 0 | 80 | 451.52 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 7.22 | -58.67 | 1 | 6 | -1 | 87 | 450.512 | 8 | ↓ |
