| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 35 | No |
Popular Name: CN(C)C/C=C/C(=O)Nc1cc2c(cc1OC[C@@H]3CCCO3)ncnc2Nc4ccc(c(c4)Cl)F CN(C)C/C=C/C(=O)Nc1cc2c(cc1OC[C@…
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) | 4.49 | -0.5 | -46.98 | 3 | 8 | 1 | 89 | 500.982 | 9 | ↓ |
