| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | 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) | 3.03 | 8.07 | -39.7 | 2 | 4 | 1 | 57 | 260.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.8 | -7.94 | 1 | 4 | 0 | 56 | 259.353 | 7 | ↓ |
