| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 25 | 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) | 1.65 | 6.13 | -17.57 | 1 | 7 | 0 | 85 | 335.367 | 3 | ↓ |
| Ref Reference (pH 7) | 1.47 | 8.91 | -15.21 | 1 | 7 | 0 | 82 | 335.367 | 3 | ↓ |
