| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2011 | 18 | Yes |
Popular Name: (2R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-2-methyl-pentanamide (2R)-N-[(5-bromo-2-methoxy-pheny…
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| 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) | 3.80 | 6.34 | -7.67 | 1 | 3 | 0 | 38 | 314.223 | 6 | ↓ |
