| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-2-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]acetamide N-[(1S)-2-methyl-1-[4-[5-(triflu…
| 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) | 1.51 | 5.29 | -10.27 | 1 | 6 | 0 | 66 | 372.391 | 5 | ↓ |
