| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | No |
Popular Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-1-[2-(4-fluorophenyl)thiazolidin-3-yl]-ethanone 2-[(3-chlorophenyl)methyl-methyl…
| 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) | 3.87 | 1.97 | -54.84 | 1 | 3 | 1 | 24 | 379.908 | 5 | ↓ |
