| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | Yes |
Popular Name: 3-(2-fluorobenzyl)-N-p-phenetyl-hexahydropyrimidin-3-ium-1-carboxamide 3-(2-fluorobenzyl)-N-p-phenetyl-…
| 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) | 3.79 | 0.51 | -43.63 | 2 | 5 | 1 | 46 | 358.437 | 5 | ↓ |
