| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 23 | Yes |
Popular Name: N-benzyl-N-(1-cyclopropylethyl)-3-methyl-benzenesulfonamide N-benzyl-N-(1-cyclopropylethyl)-…
| 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) | 4.27 | -1.79 | -9.98 | 0 | 3 | 0 | 37 | 329.465 | 6 | ↓ |
