| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 27 | No |
Popular Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[(2-oxoindolin-3-ylidene)amino]acetamide 2-[(4-bromophenyl)-methylsulfony…
| 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) | 2.53 | 3.8 | -26.25 | 2 | 8 | 0 | 112 | 451.302 | 5 | ↓ |
