| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: 2-piperidinemethanamine, 6-methyl-N-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]- 2-piperidinemethanamine, 6-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) | 3.21 | 6.46 | -39.38 | 3 | 4 | 1 | 47 | 305.442 | 6 | ↓ |
![2-piperidylmethyl-[3-(tetrahydrofurfuryloxy)phenyl]amine](http://zinc12.docking.org/img/rings/479211.gif)
