| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 17 | 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) | -1.94 | -1.41 | -109.48 | 8 | 6 | 2 | 119 | 244.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.94 | -1.75 | -56.82 | 7 | 6 | 1 | 117 | 243.331 | 6 | ↓ |
