| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide N-(2-dimethylaminoethyl)-4-[3-(t…
| 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) | 3.04 | 6.78 | -48.26 | 2 | 5 | 1 | 40 | 345.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.24 | -12.46 | 1 | 5 | 0 | 39 | 344.381 | 5 | ↓ |
