| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: (2S)-2-amino-N-(3,4-difluorophenyl)-3-phenyl-propanamide (2S)-2-amino-N-(3,4-difluorophen…
| 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) | 2.04 | 5.37 | -55.42 | 4 | 3 | 1 | 57 | 277.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.06 | -13.36 | 3 | 3 | 0 | 55 | 276.286 | 4 | ↓ |
