| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | No |
None
| 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) | 1.36 | 5.29 | -17.3 | 2 | 7 | 0 | 96 | 353.407 | 2 | ↓ |
| Ref Reference (pH 7) | 1.17 | 7.7 | -16.59 | 2 | 7 | 0 | 93 | 353.407 | 2 | ↓ |