| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 29 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide N-(3-chloro-4-methoxy-phenyl)-3-…
| 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) | 3.71 | 3.16 | -19.15 | 2 | 7 | 0 | 94 | 452.838 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
