| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methyl-pentanamide (2R)-N-[(1S)-1-(3-bromo-4-methox…
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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) | 4.35 | 7.19 | -9.79 | 1 | 3 | 0 | 38 | 328.25 | 6 | ↓ |
