| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 31 | Yes |
Popular Name: N-isobutyl-3,3-dimethyl-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]butanamide N-isobutyl-3,3-dimethyl-N-[[(5-m…
| 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) | 4.79 | 4.54 | -12.16 | 0 | 5 | 0 | 53 | 426.601 | 11 | ↓ |
