| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: benzenamine, N-methyl-4-[(tetrahydro-2-furanyl)methoxy]- benzenamine, N-methyl-4-[(tetrah…
| 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) | 2.23 | 3.88 | -7.26 | 1 | 3 | 0 | 30 | 207.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.