| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | 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) | 0.50 | 5.35 | -93.35 | 4 | 4 | 2 | 45 | 295.471 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.79 | -99.14 | 4 | 4 | 2 | 45 | 295.471 | 9 | ↓ |