| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-methyl-butanamide (2S)-N-(2-bromo-4-methyl-phenyl)…
| 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) | 3.93 | 6.91 | -6.42 | 1 | 2 | 0 | 29 | 270.17 | 3 | ↓ |
