| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 33 | 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) | 1.75 | 8.37 | -21.99 | 1 | 10 | 0 | 112 | 443.467 | 5 | ↓ |
| Ref Reference (pH 7) | 1.57 | 11.02 | -22.19 | 1 | 10 | 0 | 108 | 443.467 | 5 | ↓ |
