| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | 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) | 0.65 | 3.94 | -100.5 | 4 | 5 | 2 | 60 | 290.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.78 | -38.18 | 3 | 5 | 1 | 55 | 289.44 | 10 | ↓ |
