| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(tetrazol-1-yl)acetamide N-[(2R)-2-(2-chlorophenyl)-2-(di…
| 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) | 0.67 | 6.45 | -64.79 | 2 | 7 | 1 | 77 | 309.781 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 4.21 | -22.09 | 1 | 7 | 0 | 76 | 308.773 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
