| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 29 | No |
Popular Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chlorophenyl)acetamide N-[(1-benzyl-2-oxo-indolin-3-yli…
| 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) | 4.77 | 11.64 | -22.44 | 1 | 5 | 0 | 63 | 403.869 | 5 | ↓ |
| Ref Reference (pH 7) | 4.77 | 11.76 | -14.72 | 1 | 5 | 0 | 63 | 403.869 | 5 | ↓ |
