| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | 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) | 3.46 | 8.5 | -6.67 | 0 | 2 | 0 | 18 | 246.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 8.98 | -49.25 | 0 | 2 | -1 | 18 | 245.371 | 3 | ↓ |
