| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 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) | 2.17 | 3.23 | -38.47 | 1 | 5 | -1 | 86 | 294.084 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 2.13 | -114.06 | 0 | 5 | -2 | 89 | 293.076 | 2 | ↓ |
