| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 1-[4-[[4-(dimethylamino)-3-pyridyl]amino]-1-piperidyl]ethanone 1-[4-[[4-(dimethylamino)-3-pyrid…
| 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) | 1.20 | 5.38 | -38.48 | 2 | 5 | 1 | 50 | 263.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
