| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: 4-(cyclopentoxy)-N-methyl-N-(2-pyridylmethyl)benzenesulfonamide 4-(cyclopentoxy)-N-methyl-N-(2-p…
| 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) | 2.94 | 6.84 | -9.91 | 0 | 5 | 0 | 60 | 346.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 7.48 | -35.39 | 1 | 5 | 1 | 61 | 347.46 | 6 | ↓ |
