| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | 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) | 1.11 | 4.18 | -38.34 | 4 | 4 | 1 | 55 | 209.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 1.86 | -7.65 | 3 | 4 | 0 | 54 | 208.309 | 6 | ↓ |
