| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 27 | Yes |
Popular Name: N-allyl-N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]butanamide N-allyl-N-[(2-furylmethyl-phenet…
| 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) | 3.56 | 3.61 | -17 | 0 | 5 | 0 | 53 | 368.477 | 11 | ↓ |
