| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 26 | No |
Popular Name: N-ethyl-N-(2-methylallyl)-2-[2-methyl-3-(thiomorpholine-4-carbonyl)anilino]acetamide N-ethyl-N-(2-methylallyl)-2-[2-m…
| 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) | 2.42 | 9.27 | -14.24 | 1 | 5 | 0 | 53 | 375.538 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
