| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: N-[(1S)-2-methyl-1-[4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]butanamide N-[(1S)-2-methyl-1-[4-[3-(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) | 2.85 | 7.95 | -9.22 | 1 | 6 | 0 | 66 | 400.445 | 7 | ↓ |
