| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 25 | Yes |
Popular Name: 3,5-dimethoxy-N-[[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]benzamide 3,5-dimethoxy-N-[[methyl-[(5-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) | 1.40 | 0.19 | -15.3 | 1 | 7 | 0 | 81 | 346.383 | 7 | ↓ |
