| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 21 | Yes |
Popular Name: N-[3-(cyclopropylmethoxy)propyl]-2,4,6-trimethyl-benzenesulfonamide N-[3-(cyclopropylmethoxy)propyl]…
| 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) | 3.33 | 6.04 | -8.83 | 1 | 4 | 0 | 55 | 311.447 | 8 | ↓ |
