| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-(4-dimethylaminophenyl)propanamide 3-(benzenesulfonyl)-N-(4-dimethy…
| 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) | 1.98 | 5.42 | -15.54 | 1 | 5 | 0 | 66 | 332.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
