| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 11 | 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) | -0.70 | -2.1 | -100.31 | 7 | 4 | 2 | 87 | 161.249 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | -2.44 | -45.34 | 6 | 4 | 1 | 86 | 160.241 | 6 | ↓ |
