| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 12 | 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) | 1.90 | 4.32 | -17.33 | 1 | 3 | 0 | 46 | 166.224 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.71 | -35.36 | 2 | 3 | 1 | 47 | 167.232 | 4 | ↓ |
