| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 25 | Yes |
Popular Name: (3R)-1-[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]piperidine-3-carboxamide (3R)-1-[2-[[4-(trifluoromethyl)b…
| 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) | 0.88 | 2.86 | -12.48 | 3 | 6 | 0 | 93 | 357.332 | 5 | ↓ |
