| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 17 | Yes |
Popular Name: 3-piperidinemethanamine, 1-[(2-methoxyphenyl)methyl]- 3-piperidinemethanamine, 1-[(2-m…
| 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) | 1.33 | 3.55 | -45.15 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
