| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 26 | No |
Popular Name: 3-[2-[(4-chlorophenyl)-methyl-amino]-4-oxo-thiazol-5-ylidene]-5-fluoro-indolin-2-one 3-[2-[(4-chlorophenyl)-methyl-am…
| 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) | 3.57 | -0.91 | -15.93 | 1 | 5 | 0 | 66 | 387.823 | 2 | ↓ |
