| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 29 | Yes |
Popular Name: 2-chloro-N-cyclopropyl-5-(isopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide 2-chloro-N-cyclopropyl-5-(isopro…
| 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) | 3.07 | 7.16 | -16.64 | 1 | 6 | 0 | 76 | 436.961 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
