| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 22 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-[(4-fluorophenyl)methyl]-2-(tetrazol-1-yl)acetamide N-(2-dimethylaminoethyl)-N-[(4-f…
| 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) | 0.26 | 8.2 | -74.46 | 1 | 7 | 1 | 68 | 307.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
