| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-3-methyl-butanamide (2R)-2-bromo-N-cyclopropyl-N-[(2…
| 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) | 3.53 | 9.44 | -7.19 | 0 | 2 | 0 | 20 | 346.215 | 5 | ↓ |
