| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(4-bromo-3-methyl-phenyl)-2-phenyl-acetamide (2R)-2-amino-N-(4-bromo-3-methyl…
| 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) | 1.42 | 5.74 | -52.71 | 4 | 3 | 1 | 57 | 320.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.39 | -10.36 | 3 | 3 | 0 | 55 | 319.202 | 3 | ↓ |
