| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-4-methyl-N-(2,3,4-trifluorophenyl)pentanamide (2S)-2-amino-4-methyl-N-(2,3,4-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) | 1.98 | 0.03 | -51.23 | 4 | 3 | 1 | 57 | 261.267 | 4 | ↓ |
