| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 27 | No |
Popular Name: 2-[(2-fluorophenyl)-methylsulfonyl-amino]-N-[(2-oxoindolin-3-ylidene)amino]acetamide 2-[(2-fluorophenyl)-methylsulfon…
| 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) | 1.84 | 3.12 | -22.15 | 2 | 8 | 0 | 112 | 390.396 | 5 | ↓ |
