| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 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) | 2.78 | 4.85 | -35.6 | 3 | 2 | 1 | 37 | 285.205 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.66 | -3.98 | 2 | 2 | 0 | 32 | 284.197 | 3 | ↓ |
