| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-N-[(1R)-1-(2-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide (2S)-2-bromo-N-[(1R)-1-(2-methox…
| 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) | 3.48 | 7.71 | -9.99 | 0 | 3 | 0 | 30 | 328.25 | 5 | ↓ |
