| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (2S)-2-amino-N-(4-bromo-2-nitro-phenyl)-3-methyl-butanamide (2S)-2-amino-N-(4-bromo-2-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) | 1.80 | 4.62 | -48.1 | 4 | 6 | 1 | 103 | 317.163 | 4 | ↓ |
