| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 24 | No |
Popular Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2,4-dichloro-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) | 4.47 | 8.25 | -11.43 | 1 | 5 | 0 | 63 | 427.085 | 2 | ↓ |
