| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: N-(3-bromophenyl)-2-[methyl(4-piperidyl)amino]acetamide N-(3-bromophenyl)-2-[methyl(4-pi…
| 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) | 2.12 | 3.98 | -47.47 | 3 | 4 | 1 | 49 | 327.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.2 | -111.67 | 4 | 4 | 2 | 50 | 328.254 | 4 | ↓ |
