| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-[2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide N-cyclopentyl-1-(4-methoxyphenyl…
| 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) | 4.29 | 9.9 | -11.34 | 1 | 6 | 0 | 68 | 420.509 | 7 | ↓ |
