| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 5-[[(2-chlorophenyl)methyl-isopropyl-amino]methyl]-N-cyclohexyl-furan-2-carboxamide 5-[[(2-chlorophenyl)methyl-isopr…
| 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) | 5.04 | 11.43 | -42.58 | 2 | 4 | 1 | 47 | 389.947 | 7 | ↓ |
