In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 17 | Yes |
Popular Name: N-[2-(2,5-difluorophenyl)sulfanylethyl]cyclopentanamine N-[2-(2,5-difluorophenyl)sulfany…
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) | 3.81 | 8.48 | -43.19 | 2 | 1 | 1 | 17 | 258.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.