| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | No |
Popular Name: [(2Z)-2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-furyl)methanone [(2Z)-2-(3-chloro-4-methyl-pheny…
| 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) | 3.95 | 9.33 | -10.39 | 0 | 4 | 0 | 46 | 334.828 | 2 | ↓ |
