| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 21 | No |
Popular Name: 2-[[4-(1H-indol-3-yl)thiazol-2-yl]aminomethylene]propanedinitrile 2-[[4-(1H-indol-3-yl)thiazol-2-y…
| 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) | 2.36 | 7.98 | -16.46 | 2 | 5 | 0 | 88 | 291.339 | 3 | ↓ |
