| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-N-(2-methoxyethyl)-methyl-BLAHcarboxamide N-(2-furylmethyl)-N-(2-methoxyet…
| 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) | 1.76 | 9.19 | -19.79 | 0 | 7 | 0 | 73 | 382.464 | 6 | ↓ |
