| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: N-(3-cyanophenyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide N-(3-cyanophenyl)-2-[2,5-dimethy…
| 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) | 2.14 | 9.82 | -21.83 | 1 | 5 | 0 | 71 | 350.447 | 4 | ↓ |
