| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 23 | Yes |
Popular Name: N-cyclopentyl-4-methoxy-N-(2-thienylmethyl)benzenesulfonamide N-cyclopentyl-4-methoxy-N-(2-thi…
| 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) | 4.00 | 6.89 | -10.49 | 0 | 4 | 0 | 47 | 351.493 | 6 | ↓ |
