| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | 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) | 1.61 | 4.37 | -14.67 | 3 | 6 | 0 | 109 | 352.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.84 | -44.26 | 2 | 6 | -1 | 115 | 351.411 | 4 | ↓ |
