| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: 4-benzyl-N-[2-[2-(dimethylamino)-2-oxo-ethyl]phenyl]piperazine-1-carboxamide 4-benzyl-N-[2-[2-(dimethylamino)…
| 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) | 2.02 | 8.59 | -15.69 | 1 | 6 | 0 | 56 | 380.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 10.82 | -56 | 2 | 6 | 1 | 57 | 381.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
