| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 5-chloro-N-[3-(4-dimethylaminophenyl)propyl]-2-methoxy-benzenesulfonamide 5-chloro-N-[3-(4-dimethylaminoph…
| 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) | 4.09 | 6.89 | -13.33 | 1 | 5 | 0 | 59 | 382.913 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
