| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: 1-[5-(difluoromethylsulfanylmethyl)-2-furyl]-N-(3-thienylmethyl)methanamine 1-[5-(difluoromethylsulfanylmeth…
| 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) | 3.03 | 7.74 | -45.44 | 2 | 2 | 1 | 30 | 290.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.37 | -6.14 | 1 | 2 | 0 | 25 | 289.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
