| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 17 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-1-methyl-piperidin-4-amine N-[(2,4-dichlorophenyl)methyl]-1…
| 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) | 3.20 | -0.23 | -105.93 | 3 | 2 | 2 | 21 | 275.223 | 3 | ↓ |
