| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 23 | No |
Popular Name: 2-[(2,6-dichlorophenyl)imino]-3-phenethyl-1,3-thiazolan-4-one 2-[(2,6-dichlorophenyl)imino]-3-…
| 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) | 4.72 | 11.88 | -8.08 | 0 | 3 | 0 | 33 | 365.285 | 4 | ↓ |
