| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 15 | Yes |
Popular Name: 3-piperidinemethanamine, N-methyl-1-(2-thienylmethyl)- 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) | 2.20 | 5.07 | -40.3 | 2 | 2 | 1 | 20 | 225.381 | 4 | ↓ |
