| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 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) | 2.84 | 10.01 | -19.99 | 1 | 8 | 0 | 95 | 441.491 | 6 | ↓ |
| Ref Reference (pH 7) | 2.65 | 12.79 | -17.81 | 1 | 8 | 0 | 91 | 441.491 | 6 | ↓ |
