In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)-1-methyl-ethyl]-2-morpholino-acetamide N-[1-(4-methoxyphenyl)-1-methyl-…
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) | 2.26 | 2.88 | -8.68 | 1 | 5 | 0 | 51 | 292.379 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.26 | 5.08 | -41.52 | 2 | 5 | 1 | 52 | 293.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.