| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methyl-propanamide N-[(1R)-1-(3-bromo-4-methoxy-phe…
| 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) | 3.29 | 5.79 | -9.78 | 1 | 3 | 0 | 38 | 300.196 | 4 | ↓ |
