| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 23 | No |
Popular Name: 3-(3-nitrophenyl)carbonimidoylaminoiminoindolin-2-one 3-(3-nitrophenyl)carbonimidoylam…
| 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 | -1.66 | -36.21 | 4 | 8 | 1 | 128 | 310.293 | 4 | ↓ |
