| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide 3-(benzenesulfonyl)-N-[4-chloro-…
| 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) | 3.38 | 6.78 | -12.01 | 1 | 4 | 0 | 63 | 391.798 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
