| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 4-[3-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-3-oxo-propyl]-N,N-dimethyl-benzamide 4-[3-[[1,1-dimethyl-2-(p-tolyl)e…
| 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) | 3.77 | 10.35 | -13.93 | 1 | 4 | 0 | 49 | 366.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
