| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 31 | Yes |
Popular Name: 2-[allyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[allyl-[(2-fluorophenyl)methyl…
| 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) | 4.53 | 4.87 | -43.78 | 1 | 4 | 1 | 37 | 421.536 | 11 | ↓ |
