| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 31 | Yes |
Popular Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-2-(phenylcarbamoyl-propyl-amino)-acetamide N-benzyl-N-[(5-methyl-2-furyl)me…
| 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) | 4.20 | 13.74 | -16.3 | 1 | 6 | 0 | 66 | 419.525 | 9 | ↓ |
