| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: N-[3-[(butylsulfonylamino)methyl]phenyl]cyclopentanecarboxamide N-[3-[(butylsulfonylamino)methyl…
| 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) | 3.25 | 5.35 | -17.34 | 2 | 5 | 0 | 75 | 338.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
