| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 25 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide N-[(1R)-1-methylbutyl]-2-[4-[3-(…
| 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) | 4.18 | 7.34 | -9.49 | 1 | 4 | 0 | 36 | 357.42 | 7 | ↓ |
