| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 25 | Yes |
Popular Name: 3-methyl-N-[3-oxo-3-[[(1R,2S)-2-(trifluoromethyl)cyclohexyl]amino]propyl]benzamide 3-methyl-N-[3-oxo-3-[[(1R,2S)-2-…
| 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) | 3.63 | 7.95 | -21.32 | 2 | 4 | 0 | 58 | 356.388 | 6 | ↓ |
