| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 34 | No |
Popular Name: N-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino-3,4,5-trimethoxy-benzamide N-[1-[(2-chlorophenyl)methyl]-2-…
| 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) | 4.26 | 10.05 | -16.42 | 1 | 8 | 0 | 91 | 479.92 | 7 | ↓ |
