| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 2-[4-[[benzyl(methyl)amino]methyl]-1-piperidyl]-N,N-diethyl-acetamide 2-[4-[[benzyl(methyl)amino]methy…
| 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) | 2.65 | 12.45 | -99.2 | 2 | 4 | 2 | 29 | 333.52 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 10.27 | -40.96 | 1 | 4 | 1 | 28 | 332.512 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 10.44 | -38.05 | 1 | 4 | 1 | 28 | 332.512 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 8.25 | -8.57 | 0 | 4 | 0 | 27 | 331.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
