| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 22 | Yes |
Popular Name: 2-(2-chloro-6-methoxy-4-{[(tetrahydro-2-furanylmethyl)amino]methyl}phenoxy)acetamide 2-(2-chloro-6-methoxy-4-{[(tetra…
2-(2-Chloro-6-methoxy-4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenoxy)-acetamide
| 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) | 1.05 | -3.69 | -55.52 | 4 | 6 | 1 | 87 | 329.804 | 8 | ↓ |
