| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 27 | Yes |
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) | 2.44 | 7.56 | -16.92 | 1 | 6 | 0 | 76 | 373.338 | 3 | ↓ |
| Ref Reference (pH 7) | 2.26 | 10.33 | -14.8 | 1 | 6 | 0 | 73 | 373.338 | 3 | ↓ |
