| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 16 | No |
Popular Name: 2-bromo-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide 2-bromo-N-[3-(2-methylpiperidin-…
| 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) | 2.06 | 6.32 | -39.83 | 2 | 3 | 1 | 34 | 292.241 | 5 | ↓ |
