| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[(3-chloro-4-fluoro-phenyl)methylamino]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[(3-chloro-4-fluoro-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) | 2.84 | 8.24 | -54.41 | 1 | 4 | -1 | 69 | 314.764 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.18 | -13.64 | 2 | 4 | 0 | 66 | 315.772 | 6 | ↓ |
