| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 21 | No |
Popular Name: 3-chloro-N-[(2,6-dichlorophenyl)amino-sulfanyl-methylene]-benzamide 3-chloro-N-[(2,6-dichlorophenyl)…
| 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) | 4.30 | 9.55 | -15.46 | 2 | 3 | 0 | 41 | 359.665 | 4 | ↓ |
