| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 10 | 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) | -0.69 | -0.61 | -52.23 | 4 | 4 | 1 | 66 | 145.182 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 0.61 | -77.74 | 3 | 4 | 0 | 69 | 144.174 | 1 | ↓ |
