| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 20 | Yes |
Popular Name: 3-piperidinemethanamine, 1-[(3,4-dimethoxyphenyl)methyl]-N-methyl- 3-piperidinemethanamine, 1-[(3,4…
| 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) | 1.95 | 0.62 | -109.28 | 3 | 4 | 2 | 40 | 280.412 | 6 | ↓ |
