| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 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) | 3.05 | 4.41 | -9.84 | 1 | 3 | 0 | 46 | 239.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.94 | -44.65 | 0 | 3 | -1 | 48 | 238.332 | 4 | ↓ |
