| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-chloro-3-(methanesulfonamido)-N-[(3S)-1-methyl-3-piperidyl]benzamide 4-chloro-3-(methanesulfonamido)-…
| 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) | 1.39 | 3.48 | -73.45 | 2 | 6 | 0 | 82 | 345.852 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
