| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: (2R)-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pentanamide (2R)-2-methyl-N-[[3-(trifluorome…
| 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) | 3.87 | 7.41 | -7.54 | 1 | 2 | 0 | 29 | 273.298 | 6 | ↓ |
