| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N,N,4-trimethyl-3-[[2-oxo-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]ethyl]amino]benzamide N,N,4-trimethyl-3-[[2-oxo-2-[(2-…
| 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) | 0.50 | 4.09 | -15.02 | 2 | 7 | 0 | 82 | 346.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
