| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: (3S,5R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-adamantan-1-amine (3S,5R)-N-(2,3-dihydro-1,4-benzo…
None
| 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) | 4.05 | 9.36 | -43.61 | 2 | 3 | 1 | 35 | 328.476 | 3 | ↓ |
