| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 19 | Yes |
Popular Name: N-[(4-isopropylphenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(4-isopropylphenyl)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) | 3.67 | 8.78 | -34.69 | 1 | 2 | 1 | 8 | 261.433 | 4 | ↓ |
