| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-ethyl-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide N-(2-diethylaminoethyl)-N-ethyl-…
| 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) | 4.09 | 0.76 | -42.51 | 1 | 6 | 1 | 60 | 410.538 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
