| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: (3,4-dimethylphenyl)imino-[3-(trifluoromethyl)phenyl]amino-methanethiol (3,4-dimethylphenyl)imino-[3-(tr…
| 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) | 4.11 | 10.07 | -18.67 | 2 | 2 | 0 | 24 | 324.371 | 5 | ↓ |
