| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 24 | Yes |
Popular Name: 1-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[2-[(2-bromophenyl)methyl-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) | 1.53 | 10.04 | -55.71 | 1 | 5 | 1 | 45 | 397.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.87 | -19.1 | 0 | 5 | 0 | 44 | 396.329 | 5 | ↓ |
