In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 30 | Yes |
Popular Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-2,2-diphenyl-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) | 5.13 | 3.34 | -10.45 | 0 | 3 | 0 | 33 | 395.502 | 7 | ↓ |