| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 31 | 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) | 5.83 | 10.56 | -15.79 | 1 | 6 | 0 | 78 | 479.002 | 5 | ↓ |
| Ref Reference (pH 7) | 4.90 | 10.34 | -16.28 | 1 | 6 | 0 | 75 | 479.002 | 6 | ↓ |
