| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | 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) | 4.97 | 13.61 | -50.89 | 2 | 5 | 1 | 60 | 473.568 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 11.22 | -14.6 | 1 | 5 | 0 | 59 | 472.56 | 5 | ↓ |
