| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 2-chloro-N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]pyridin-3-amine 2-chloro-N-[[5-(difluoromethylsu…
| 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) | 3.47 | 6.43 | -9 | 1 | 3 | 0 | 38 | 304.749 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
