| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 35 | No |
| 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) | 5.37 | 12.24 | -10.41 | 1 | 6 | 0 | 71 | 512.006 | 7 | ↓ |
| Ref Reference (pH 7) | 5.37 | 12.95 | -9.87 | 1 | 6 | 0 | 71 | 512.006 | 7 | ↓ |
