| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | No |
Popular Name: 2-bromo-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide 2-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) | 3.03 | 5.89 | -22.7 | 1 | 7 | 0 | 76 | 443.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.21 | -54.01 | 2 | 7 | 1 | 77 | 444.309 | 4 | ↓ |
