| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 29 | 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) | 1.98 | 7.82 | -21.4 | 1 | 8 | 0 | 95 | 393.447 | 5 | ↓ |
| Ref Reference (pH 7) | 1.80 | 10.55 | -20.19 | 1 | 8 | 0 | 91 | 393.447 | 5 | ↓ |
