| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: 3-chloro-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide 3-chloro-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) | 1.83 | 6.15 | -41.32 | 2 | 3 | 1 | 34 | 247.79 | 6 | ↓ |
