| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: N'-[2-(4-benzyl-1-piperidyl)ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-(4-benzyl-1-piperidyl)ethy…
| 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) | 2.38 | 9.57 | -87.29 | 3 | 3 | 2 | 21 | 291.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.09 | -35.83 | 2 | 3 | 1 | 20 | 290.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.33 | -34.07 | 2 | 3 | 1 | 20 | 290.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
