| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | No |
Popular Name: N-[(Z)-(5,7-dibromo-2-keto-indolin-3-ylidene)amino]-4-methyl-benzamide N-[(Z)-(5,7-dibromo-2-keto-indol…
| 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) | 4.30 | 6.48 | -8.49 | 2 | 5 | 0 | 74 | 437.091 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 4.43 | -48.67 | 1 | 5 | -1 | 77 | 436.083 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 4.74 | -39.62 | 1 | 5 | -1 | 77 | 436.083 | 2 | ↓ |
