| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 34 | No |
| 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) | 5.75 | 2.05 | -52.61 | 0 | 7 | -1 | 92 | 479.578 | 7 | ↓ |
