| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]butanamide 3,3-dimethyl-N-[(1S)-1-[4-(trifl…
| 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) | 4.25 | 8.05 | -6.51 | 1 | 2 | 0 | 29 | 287.325 | 5 | ↓ |
