| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 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) | 4.69 | 8.45 | -40.99 | 2 | 2 | 1 | 25 | 341.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 6.37 | -3.37 | 1 | 2 | 0 | 23 | 340.294 | 3 | ↓ |
