| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-N-[(1R)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]-3-methyl-butanamide (2S)-2-bromo-N-[(1R)-1-(4-fluoro…
| 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) | 4.71 | 8.73 | -6.52 | 1 | 2 | 0 | 29 | 344.268 | 5 | ↓ |
