| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 26 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-prop-2-enamide N-(3-chloro-2-methyl-phenyl)-3-[…
| 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) | 6.55 | 12.04 | -7.87 | 1 | 3 | 0 | 42 | 386.278 | 4 | ↓ |
