| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | 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) | 1.21 | 7.79 | -11.43 | 0 | 5 | 0 | 57 | 275.695 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 8.3 | -37.3 | 1 | 5 | 1 | 58 | 276.703 | 3 | ↓ |
