| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 2-chloro-N-[(Z)-(5,7-dibromo-2-keto-indolin-3-ylidene)amino]benzamide 2-chloro-N-[(Z)-(5,7-dibromo-2-k…
| 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) | 4.49 | 6.29 | -11.3 | 2 | 5 | 0 | 74 | 457.509 | 2 | ↓ |
