| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: N-(3-bromo-5-methyl-phenyl)-3-(p-tolylsulfonyl)propanamide N-(3-bromo-5-methyl-phenyl)-3-(p…
| 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) | 3.52 | 6.98 | -15.23 | 1 | 4 | 0 | 63 | 396.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
