| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | No |
| 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) | 2.62 | 5.91 | -6.58 | 1 | 6 | 0 | 84 | 293.106 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.58 | -34.8 | 0 | 6 | -1 | 90 | 292.098 | 5 | ↓ |
