| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 19 | No |
Popular Name: (2R)-2-[(2-amino-2-oxo-ethyl)-methyl-amino]-N-(4-bromo-2-fluoro-phenyl)propanamide (2R)-2-[(2-amino-2-oxo-ethyl)-me…
| 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) | 1.11 | 2.93 | -45.15 | 4 | 5 | 1 | 77 | 333.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 0.72 | -11.41 | 3 | 5 | 0 | 75 | 332.173 | 5 | ↓ |
