| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: 2-[[4-methoxy-3-(2-methylallyloxy)phenyl]methylamino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[[4-methoxy-3-(2-methylallylox…
| 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) | 3.40 | 6.23 | -13.78 | 2 | 6 | 0 | 69 | 384.476 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.58 | -55.89 | 3 | 6 | 1 | 73 | 385.484 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
