| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | No |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-isopropyl-3-phenyl-prop-2-enamide N-[(benzyl-(2-furylmethyl)carbam…
| 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) | 4.09 | 3.41 | -15.57 | 0 | 5 | 0 | 53 | 416.521 | 9 | ↓ |
