| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | 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) | 0.43 | 1.08 | -63.61 | 4 | 6 | 1 | 103 | 213.213 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.68 | -12.74 | 3 | 6 | 0 | 101 | 212.205 | 5 | ↓ |
