| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 20 | Yes |
Popular Name: N-[3-(cyclopropylmethoxy)propyl]-3,4-dimethyl-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) | 2.96 | 5.42 | -10.81 | 1 | 4 | 0 | 55 | 297.42 | 8 | ↓ |
