| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | 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) | 4.45 | 9.18 | -99.86 | 0 | 8 | -2 | 128 | 448.818 | 4 | ↓ |
| Ref Reference (pH 7) | 4.45 | 8.98 | -99.58 | 0 | 8 | -2 | 128 | 448.818 | 4 | ↓ |
