| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 31 | Yes |
| 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) | 4.44 | 7.8 | -58.26 | 1 | 6 | -1 | 93 | 455.874 | 2 | ↓ |
| Ref Reference (pH 7) | 4.25 | 10.37 | -52.83 | 1 | 6 | -1 | 90 | 455.874 | 2 | ↓ |
