| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-[[cyclopropyl(2-furylmethyl)amino]methyl]-2-fluoro-aniline 4-[[cyclopropyl(2-furylmethyl)am…
| 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) | 2.34 | 7.59 | -35.58 | 3 | 3 | 1 | 44 | 261.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
