| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(3-fluoro-4-methyl-phenyl)methylamino]-2-phenyl-acetamide (2S)-2-[(3-fluoro-4-methyl-pheny…
| 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) | 2.35 | 4.66 | -10.43 | 3 | 3 | 0 | 55 | 272.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.87 | -43.08 | 4 | 3 | 1 | 60 | 273.331 | 5 | ↓ |
