| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 29 | Yes |
Popular Name: N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-3-(trifluoromethyl)benzamide N-[[(3S)-1-indan-2-yl-3-piperidy…
| 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) | 4.59 | 2.06 | -51.95 | 2 | 3 | 1 | 34 | 403.468 | 5 | ↓ |
