| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-2-[2-methoxyethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-1-one (2S)-1-(4-bromophenyl)-2-[2-meth…
| 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) | 2.93 | 6.12 | -9.56 | 0 | 4 | 0 | 39 | 358.276 | 9 | ↓ |
