| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 25 | Yes |
Popular Name: N-cyclopentyl-4-methoxy-3-morpholinocarbonyl-benzenesulfonamide N-cyclopentyl-4-methoxy-3-morpho…
| 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) | 1.75 | -6.19 | -16.27 | 1 | 7 | 0 | 84 | 368.455 | 5 | ↓ |
