| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pentanamide (2S)-2-methyl-N-[(1R)-1-[4-(trif…
| 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) | 4.46 | 8.24 | -7.6 | 1 | 2 | 0 | 29 | 287.325 | 6 | ↓ |
