| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 17 | Yes |
Popular Name: 3-piperidinemethanamine, N-methyl-1-[(4-methylphenyl)methyl]- 3-piperidinemethanamine, N-methy…
| 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) | 2.75 | 0.5 | -101.12 | 3 | 2 | 2 | 21 | 234.387 | 4 | ↓ |
