| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 25 | Yes |
Popular Name: (3R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-adamantane-1-carboxamide (3R,5S)-N-(2,3-dihydro-1,4-benzo…
| 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) | 3.68 | 8.51 | -13.93 | 1 | 4 | 0 | 48 | 341.451 | 2 | ↓ |
