| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 18 | Yes |
Popular Name: N-[4-(dimethylamino)benzyl]-N-(4-piperidinylmethyl)amine N-[4-(dimethylamino)benzyl]-N-(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) | 1.81 | 6.65 | -100.59 | 4 | 3 | 2 | 36 | 249.402 | 5 | ↓ |
