| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 12 | 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) | 1.71 | 7.06 | -47.09 | 1 | 2 | 1 | 28 | 167.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.74 | -5.05 | 0 | 2 | 0 | 27 | 166.268 | 3 | ↓ |
