| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 30 | 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) | 3.00 | 0.59 | -22.52 | 2 | 9 | 0 | 123 | 448.526 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 0.66 | -45.47 | 1 | 9 | -1 | 125 | 447.518 | 9 | ↓ |
