| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-N'-[1-(4-pyridyl)-4-piperidyl]butane-1,4-diamine N,N-dimethyl-N'-[1-(4-pyridyl)-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) | 1.50 | 8.21 | -151.11 | 4 | 4 | 3 | 38 | 279.452 | 7 | ↓ |
