| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-[(S)-methylsulfinyl]benzamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 2.75 | 9.16 | -15.92 | 0 | 3 | 0 | 37 | 361.894 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
