| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 28 | No |
Popular Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide N-[(Z)-(5-bromo-2-keto-1-methyl-…
| 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) | 2.82 | 6.23 | -17.88 | 1 | 8 | 0 | 91 | 448.273 | 5 | ↓ |
