| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | 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) | 1.60 | -0.9 | -14.01 | 4 | 5 | 0 | 92 | 256.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | -0.45 | -44.91 | 3 | 5 | -1 | 95 | 255.319 | 3 | ↓ |
