| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | 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) | 4.39 | 8.26 | -39.22 | 3 | 3 | 1 | 46 | 277.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.23 | -6.27 | 2 | 3 | 0 | 41 | 276.424 | 10 | ↓ |
