| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide N-[(1R)-1-[2-furylmethyl(methyl)…
| 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) | 2.29 | 5.7 | -13.23 | 1 | 7 | 0 | 81 | 374.437 | 8 | ↓ |
