| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide N-[2-chloro-5-(diethylsulfamoyl)…
| 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) | 4.40 | 7.74 | -16.44 | 1 | 6 | 0 | 70 | 468.044 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
