| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3-phenoxy-N-[3-(4-sulfamoylphenyl)propyl]propanamide 3-phenoxy-N-[3-(4-sulfamoylpheny…
| 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) | 2.39 | 3.45 | -17.53 | 3 | 6 | 0 | 98 | 362.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
