| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 30 | Yes |
Popular Name: N,N-diallyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)piperidine-4-carboxamide N,N-diallyl-1-(2-phenyl-6,7-dihy…
| 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) | 4.64 | -0.49 | -11 | 0 | 5 | 0 | 49 | 402.542 | 7 | ↓ |
