| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 31 | Yes |
Popular Name: 5-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-furan-2-carboxamide 5-[[benzyl-[(4-methoxyphenyl)met…
| 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) | 5.23 | 12.69 | -49.4 | 2 | 5 | 1 | 56 | 421.561 | 12 | ↓ |
