| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-3-(p-tolylsulfonyl)propanamide N-[5-chloro-2-(dimethylamino)phe…
| 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) | 3.04 | 7.4 | -13.45 | 1 | 5 | 0 | 66 | 380.897 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
