| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 18 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(2,6-dichlorophenyl)methyl]-N…
| 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) | 3.42 | 7.47 | -33.75 | 1 | 2 | 1 | 8 | 288.242 | 3 | ↓ |
