| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 3-isopropyl-N,N-dimethyl-4-pentoxy-benzenesulfonamide 3-isopropyl-N,N-dimethyl-4-pento…
| 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) | 4.22 | 7.09 | -8.45 | 0 | 4 | 0 | 47 | 313.463 | 8 | ↓ |
