| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]propanamide N-[(1R)-1-[4-(trifluoromethyl)ph…
| 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) | 3.15 | 6.16 | -8.07 | 1 | 2 | 0 | 29 | 245.244 | 4 | ↓ |
