| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: 2-[(2-fluorophenyl)methyl-pentyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[(2-fluorophenyl)methyl-pentyl…
| 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) | 5.83 | 17.44 | -39.94 | 1 | 4 | 1 | 38 | 451.606 | 13 | ↓ |
