| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | No |
Popular Name: 2-bromo-N-methyl-N-(1-methylpiperidin-4-yl)propanamide 2-bromo-N-methyl-N-(1-methylpipe…
| 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) | 1.18 | 6.19 | -41.29 | 1 | 3 | 1 | 25 | 264.187 | 2 | ↓ |
