| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]propanamide (2S)-2-acetamido-N-[(1R)-1-[4-(t…
| 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) | 1.75 | 4.66 | -11.97 | 2 | 4 | 0 | 58 | 302.296 | 5 | ↓ |
