| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | No |
Popular Name: N-[5-chloro-1-(o-tolylmethyl)-2-oxo-indolin-3-ylidene]amino-2-(4-methylphenoxy)-acetamide N-[5-chloro-1-(o-tolylmethyl)-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) | 5.47 | 13.19 | -21.47 | 1 | 6 | 0 | 73 | 447.922 | 6 | ↓ |
