| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 26 | Yes |
Popular Name: N-[1-(2-furylmethylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide N-[1-(2-furylmethylcarbamoyl)-2-…
| 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) | 3.56 | -1.33 | -6.85 | 2 | 5 | 0 | 71 | 358.482 | 6 | ↓ |
