| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | 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) | 4.54 | 7.66 | -13.55 | 1 | 7 | 0 | 78 | 455.514 | 6 | ↓ |
| Ref Reference (pH 7) | 4.36 | 10.13 | -11.53 | 1 | 7 | 0 | 75 | 455.514 | 6 | ↓ |
