| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 30 | Yes |
Popular Name: N-allyl-N-[[(4-fluorophenyl)methyl-(2-furylmethyl)carbamoyl]methyl]heptanamide N-allyl-N-[[(4-fluorophenyl)meth…
| 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) | 4.83 | 4.54 | -13.38 | 0 | 5 | 0 | 53 | 414.521 | 13 | ↓ |
