| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | No |
Popular Name: 2-[(2-oxoindolin-3-ylidene)aminocarbamoylformyl]aminobenzoic 2-[(2-oxoindolin-3-ylidene)amino…
| 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) | 1.47 | -3.15 | -60.97 | 3 | 9 | -1 | 143 | 351.298 | 4 | ↓ |
