| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | 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) | 2.84 | 11.36 | -26.94 | 2 | 11 | 0 | 148 | 513.536 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 10.14 | -49.2 | 1 | 11 | -1 | 154 | 512.528 | 9 | ↓ |
