| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (2S)-2-bromo-N-(4-bromo-2-methoxy-6-methyl-phenyl)-3-methyl-butanamide (2S)-2-bromo-N-(4-bromo-2-methox…
| 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) | 4.13 | 8.12 | -7.97 | 1 | 3 | 0 | 38 | 379.092 | 4 | ↓ |
