| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 22 | Yes |
Popular Name: 8-(dimethylamino)-N,N-diisopropyl-naphthalene-1-carboxamide 8-(dimethylamino)-N,N-diisopropy…
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| 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) | 3.46 | 10.84 | -6.55 | 0 | 3 | 0 | 24 | 298.43 | 4 | ↓ |
