| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 0.41 | 1.5 | -40.94 | 4 | 5 | 1 | 75 | 222.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 0.03 | -12.2 | 3 | 5 | 0 | 70 | 221.26 | 4 | ↓ |
