| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | 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) | 2.58 | 10.12 | -12.29 | 0 | 6 | 0 | 71 | 400.5 | 7 | ↓ |
| Ref Reference (pH 7) | 2.58 | 10.19 | -13.68 | 0 | 6 | 0 | 71 | 400.5 | 7 | ↓ |
| Ref Reference (pH 7) | 2.58 | 10.12 | -12.31 | 0 | 6 | 0 | 71 | 400.5 | 7 | ↓ |
