| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[3-(trifluoromethyl)phenyl]pentanamide (2S)-2-amino-N-[3-(trifluorometh…
| 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) | 2.29 | 4.09 | -48.56 | 4 | 3 | 1 | 57 | 261.267 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.8 | -9.1 | 3 | 3 | 0 | 55 | 260.259 | 5 | ↓ |
