| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-N-ethyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-methyl-butanamide (2R)-2-bromo-N-ethyl-N-[(1R)-1-(…
| 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) | 4.01 | 9.54 | -7.4 | 0 | 2 | 0 | 20 | 330.241 | 5 | ↓ |
