| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 28 | No |
Popular Name: 2-(4-bromophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide 2-(4-bromophenoxy)-N-[(5-methoxy…
| 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) | 4.09 | 8.72 | -21.51 | 1 | 7 | 0 | 82 | 446.301 | 7 | ↓ |
