| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 26 | Yes |
Popular Name: N-(2-furylmethyl)-N-(p-tolyl)adamantane-1-carboxamide N-(2-furylmethyl)-N-(p-tolyl)ada…
| 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) | 5.40 | 2.23 | -9.3 | 0 | 3 | 0 | 33 | 349.474 | 4 | ↓ |
