| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: 1-[2-(benzylamino)ethyl]-N,N-dimethyl-piperidin-4-amine 1-[2-(benzylamino)ethyl]-N,N-dim…
| 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) | 1.95 | 7.2 | -87.95 | 3 | 3 | 2 | 24 | 263.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 9.43 | -200 | 4 | 3 | 3 | 25 | 264.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
