| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 27 | Yes |
| 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) | 2.82 | 3.31 | -12.39 | 2 | 8 | 0 | 108 | 374.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.11 | -53.94 | 1 | 8 | -1 | 110 | 373.337 | 5 | ↓ |
