| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 28 | No |
Popular Name: 4-bromo-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide 4-bromo-N-[[1-(morpholinomethyl)…
| 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) | 3.07 | 5.89 | -19.35 | 1 | 7 | 0 | 76 | 443.301 | 4 | ↓ |
