| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 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) | 1.36 | 4.55 | -31.8 | 2 | 2 | 1 | 29 | 163.244 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.56 | -3.81 | 1 | 2 | 0 | 25 | 162.236 | 1 | ↓ |
