In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: N-[1-(2,4-dichlorophenyl)-1-methyl-ethyl]-2-morpholino-acetamide N-[1-(2,4-dichlorophenyl)-1-meth…
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) | 3.48 | 4.64 | -6.43 | 1 | 4 | 0 | 42 | 331.243 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.48 | 6.84 | -37.06 | 2 | 4 | 1 | 43 | 332.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.