| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | No |
Popular Name: 2-[(2,3-dichlorophenyl)aminomethylene]propanedinitrile 2-[(2,3-dichlorophenyl)aminometh…
| 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) | 4.54 | 9.24 | -8.03 | 1 | 8 | 0 | 121 | 390.566 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 7.66 | -28.09 | 0 | 8 | -1 | 127 | 389.558 | 4 | ↓ |
