| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 2-furanmethanamine, tetrahydro-N-[2-[4-(2-methylpropyl)phenyl]propyl]- 2-furanmethanamine, tetrahydro-N…
| 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) | 4.03 | 9.6 | -37.6 | 2 | 2 | 1 | 26 | 276.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 8.27 | -2.54 | 1 | 2 | 0 | 21 | 275.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
