| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 20 | 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) | 2.29 | 0.36 | -25.89 | 3 | 6 | 0 | 100 | 274.228 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 1.38 | -73.44 | 2 | 6 | -1 | 103 | 273.22 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 1.16 | -56.37 | 2 | 6 | -1 | 103 | 273.22 | 1 | ↓ |
