| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | No |
Popular Name: 4-(4-fluorophenyl)-N-(1H-indol-3-ylmethyleneamino)thiazol-2-amine 4-(4-fluorophenyl)-N-(1H-indol-3…
| 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) | 4.27 | 9.9 | -9.16 | 2 | 4 | 0 | 53 | 336.395 | 4 | ↓ |
