| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 28 | Yes |
Popular Name: N-[1-(1-adamantyl)propyl]-3-methoxy-naphthalene-2-carboxamide N-[1-(1-adamantyl)propyl]-3-meth…
| 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) | 6.65 | 1.05 | -10.32 | 1 | 3 | 0 | 38 | 377.528 | 5 | ↓ |
