| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 24 | No |
Popular Name: N-[(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide N-[(5-bromo-1,7-dimethyl-2-oxo-i…
| 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) | 4.01 | 8.33 | -12.18 | 1 | 5 | 0 | 63 | 386.249 | 2 | ↓ |
| Ref Reference (pH 7) | 4.01 | 8.17 | -16.26 | 1 | 5 | 0 | 63 | 386.249 | 2 | ↓ |
