| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 16 | 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) | 3.70 | 6.33 | -6.32 | 1 | 2 | 0 | 33 | 233.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 4.36 | -45 | 0 | 2 | -1 | 36 | 232.328 | 2 | ↓ |
