| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 16 | 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) | -0.21 | -0.56 | -53.33 | 4 | 5 | 1 | 98 | 240.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -0.97 | -58.36 | 3 | 5 | 0 | 100 | 239.3 | 5 | ↓ |
