| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]-N-isobutyl-2,2-dimethyl-propanamide N-[(2-furylmethyl-phenethyl-carb…
| 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) | 4.30 | 3.7 | -15.18 | 0 | 5 | 0 | 53 | 398.547 | 10 | ↓ |
