| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 10 | 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) | -4.74 | -0.62 | -61.24 | 3 | 5 | -1 | 108 | 166.093 | 4 | ↓ |
| Hi High (pH 8-9.5) | -4.74 | -0.94 | -94.51 | 2 | 5 | -2 | 106 | 165.085 | 4 | ↓ |
