| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | 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) | 3.98 | 7.97 | -7.92 | 1 | 4 | 0 | 63 | 334.158 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.56 | -41.57 | 0 | 4 | -1 | 70 | 333.15 | 2 | ↓ |
