| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 35 | Yes |
Popular Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide N-[2-[benzyl(2-furylmethyl)amino…
| 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) | 4.26 | 13.69 | -16.16 | 0 | 6 | 0 | 63 | 478.633 | 11 | ↓ |
