| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | Yes |
Popular Name: 3-[benzyl-(4-isopropylphenyl)sulfonyl-amino]propanamide 3-[benzyl-(4-isopropylphenyl)sul…
| 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) | 3.16 | -4.44 | -15.51 | 2 | 5 | 0 | 80 | 360.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
