| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 20 | No |
Popular Name: (3-chloro-2-methyl-phenyl)imino-[(2-chlorophenyl)methylamino]methanethiol (3-chloro-2-methyl-phenyl)imino-…
| 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) | 4.41 | 9.89 | -9.61 | 2 | 2 | 0 | 24 | 325.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 9.58 | -39.08 | 1 | 2 | -1 | 24 | 324.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 10.08 | -40.69 | 1 | 2 | -1 | 24 | 324.256 | 4 | ↓ |
