In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 27 | Yes |
Popular Name: 3,4-dimethyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 3,4-dimethyl-N-[2-morpholino-5-(…
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) | 4.42 | 0.53 | -9.44 | 1 | 4 | 0 | 41 | 378.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.