| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 29 | Yes |
Popular Name: 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]acetic 2-[(3R,4S)-3-(2-diethylaminoethy…
| 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) | 3.24 | 4.27 | -60.49 | 1 | 5 | 0 | 65 | 414.468 | 9 | ↓ |
