| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | No |
Popular Name: N1-[(2-chloro-6-fluoro-phenyl)methyl]-N1-methyl-cyclobutane-1,1-dicarboxamide N1-[(2-chloro-6-fluoro-phenyl)me…
| 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) | 1.28 | 4.23 | -6.53 | 2 | 4 | 0 | 63 | 298.745 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
