| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 19 | Yes |
Popular Name: (3S,5R)-N-(2-furylmethyl)-3,5-dimethyl-adamantan-1-amine (3S,5R)-N-(2-furylmethyl)-3,5-di…
| 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) | 3.80 | 8.33 | -37.71 | 2 | 2 | 1 | 30 | 260.401 | 3 | ↓ |
