| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 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) | 3.05 | 7.46 | -33.48 | 2 | 2 | 1 | 16 | 298.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.47 | -34.32 | 2 | 2 | 1 | 20 | 298.248 | 4 | ↓ |
