| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 18 | Yes |
Popular Name: 2-furanmethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]tetrahydro- 2-furanmethanamine, N-[[4-(1,1-d…
| 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) | 3.58 | -0.14 | -36.88 | 2 | 2 | 1 | 25 | 248.39 | 5 | ↓ |
