| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 31 | Yes |
Popular Name: (3R)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-fluorophenyl)-3-ureido-propanamide (3R)-N-[[4-(diethylsulfamoyl)phe…
| 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) | 1.01 | 3.26 | -15.98 | 4 | 8 | 0 | 122 | 450.536 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
