| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 20 | Yes |
Popular Name: (3S)-1-[3-(trifluoromethyl)benzyl]piperidin-1-ium-3-carboxylate (3S)-1-[3-(trifluoromethyl)benzy…
| 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) | 2.63 | 2.93 | -58.8 | 1 | 3 | 0 | 44 | 287.281 | 4 | ↓ |
