| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 26 | No |
Popular Name: c1cc(ccc1O[C@H]2C[C@H]3C(=O)N(C(=O)N3C2)c4cc(cc(c4)Cl)Cl)Br c1cc(ccc1O[C@H]2C[C@H]3C(=O)N(C(…
| 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) | 5.00 | -1.56 | -11.87 | 0 | 5 | 0 | 49 | 456.123 | 3 | ↓ |
