| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[methyl-[(1S)-1-methylpropyl]amino]ethanone 1-(3-bromophenyl)-2-[methyl-[(1S…
| 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 | 8.84 | -38.59 | 1 | 2 | 1 | 22 | 285.205 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.96 | -7.34 | 0 | 2 | 0 | 20 | 284.197 | 5 | ↓ |
