| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]-2-[isopropyl(methyl)amino]acetamide N-[(1S)-2-(4-bromophenyl)-1-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) | 3.57 | 8.64 | -36.72 | 2 | 3 | 1 | 34 | 328.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 6.22 | -9.23 | 1 | 3 | 0 | 32 | 327.266 | 6 | ↓ |
