| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: N-allyl-N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-3-cyclopentyl-propanamide N-allyl-N-[[benzyl-[(5-methyl-2-…
| 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) | 4.26 | 14.79 | -13.06 | 0 | 5 | 0 | 54 | 422.569 | 11 | ↓ |
