| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 21 | 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) | 3.05 | 6.88 | -44.98 | 3 | 8 | 1 | 132 | 285.239 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.49 | -11.82 | 2 | 8 | 0 | 131 | 284.231 | 2 | ↓ |
