| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | 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) | 5.00 | 10.72 | -10.07 | 1 | 3 | 0 | 41 | 298.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.18 | 9.57 | -44.72 | 0 | 3 | -1 | 48 | 297.337 | 2 | ↓ |
