| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]furan-2-carboxamide N-[(2,4-dichlorophenyl)methyl]-N…
| 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) | 3.69 | 8.77 | -7.96 | 0 | 4 | 0 | 43 | 354.233 | 5 | ↓ |
