| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | Yes |
Popular Name: N-[(2-bromophenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide N-[(2-bromophenyl)-(3-methylbuta…
| 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) | 4.16 | 8.32 | -14.02 | 2 | 4 | 0 | 58 | 369.303 | 7 | ↓ |
