| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 24 | No |
Popular Name: N-[(Z)-(5,7-dibromo-2-keto-indolin-3-ylidene)amino]-4-methoxy-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) | 3.91 | 5.1 | -8.76 | 2 | 6 | 0 | 84 | 453.09 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 3.37 | -39.41 | 1 | 6 | -1 | 87 | 452.082 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 3.05 | -48.24 | 1 | 6 | -1 | 87 | 452.082 | 3 | ↓ |
