| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-[[(1R)-1-(2-furyl)ethyl]amino]-N,N,4-trimethyl-benzamide 3-[[(1R)-1-(2-furyl)ethyl]amino]…
| 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) | 2.35 | 6.57 | -10.06 | 1 | 4 | 0 | 45 | 272.348 | 4 | ↓ |
