| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | No |
Popular Name: 3-[3-[(Z)-[2-(o-tolylamino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]propanenitrile 3-[3-[(Z)-[2-(o-tolylamino)-4-ox…
| 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) | 4.23 | 11.9 | -47.84 | 0 | 5 | -1 | 73 | 385.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 12.29 | -23.12 | 1 | 5 | 0 | 71 | 386.48 | 5 | ↓ |
