| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 2-chloro-6-[3,5-dimethyl-4-[(methylthio)methyl]pyrazol-1-yl]benzonitrile 2-chloro-6-[3,5-dimethyl-4-[(met…
| 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) | 3.08 | 3.12 | -16.19 | 0 | 3 | 0 | 41 | 291.807 | 3 | ↓ |
