| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 19 | Yes |
Popular Name: 2-furanmethanamine, tetrahydro-N-[[2-(1-methylpropoxy)phenyl]methyl]- 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) | 3.12 | 7.35 | -32.72 | 2 | 3 | 1 | 35 | 264.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.88 | -4.63 | 1 | 3 | 0 | 30 | 263.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.