In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2006 | 24 | Yes |
Popular Name: N-(2-furylmethylcarbamoylmethyl)-2,5-dimethoxy-N-methyl-benzamide N-(2-furylmethylcarbamoylmethyl)…
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 | 0.42 | -18.34 | 1 | 7 | 0 | 81 | 332.356 | 7 | ↓ |