| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 27 | Yes |
Popular Name: N-[3-[(1S)-1-[[3-(trifluoromethoxy)phenyl]carbamoylamino]ethyl]phenyl]acetamide N-[3-[(1S)-1-[[3-(trifluorometho…
| 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) | 3.54 | 5.38 | -16.26 | 3 | 6 | 0 | 79 | 381.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
