In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 14th, 2007 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide N-(2-furylmethyl)-2-(4-methoxyph…
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) | 3.51 | 2.68 | -15.61 | 0 | 6 | 0 | 61 | 381.428 | 9 | ↓ |