| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 21 | Yes |
Popular Name: 2-[isopropyl-[(5-methyl-2-furyl)methyl]amino]-N-phenyl-acetamide 2-[isopropyl-[(5-methyl-2-furyl)…
| 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) | 3.06 | 8.39 | -40 | 2 | 4 | 1 | 47 | 287.383 | 6 | ↓ |
