| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 32 | 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) | 4.09 | 8.15 | -65.29 | 1 | 9 | -1 | 129 | 448.846 | 4 | ↓ |
| Ref Reference (pH 7) | 3.91 | 10.89 | -62.31 | 1 | 9 | -1 | 126 | 448.846 | 4 | ↓ |
