| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: 1-(4-bromophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide 1-(4-bromophenyl)-N-[(1S)-1-(3,4…
| 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) | 4.23 | 7.6 | -14.94 | 1 | 5 | 0 | 65 | 442.375 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
