| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 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) | 1.23 | 5.97 | -20.3 | 1 | 9 | 0 | 104 | 395.419 | 5 | ↓ |
| Ref Reference (pH 7) | 1.04 | 8.75 | -17.9 | 1 | 9 | 0 | 100 | 395.419 | 5 | ↓ |
