| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide N-cyclopentyl-N-[(3-isopropoxy-4…
| 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) | 4.88 | -1.01 | -13.3 | 0 | 5 | 0 | 56 | 417.571 | 8 | ↓ |
