| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: (2S)-2-bromo-N-(2-fluoro-4-nitro-phenyl)-3-methyl-butanamide (2S)-2-bromo-N-(2-fluoro-4-nitro…
| 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) | 3.01 | 6.77 | -6.81 | 1 | 5 | 0 | 75 | 319.13 | 4 | ↓ |
