| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 3-[benzyl-(2,5-dichlorophenyl)sulfonyl-amino]propanamide 3-[benzyl-(2,5-dichlorophenyl)su…
| 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) | 2.94 | -5.11 | -14.09 | 2 | 5 | 0 | 80 | 387.288 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
