| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 32 | No |
Popular Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-5-(2,5-dichlorophenyl)-2-furamide N-[[4-(acetylthiocarbamoylamino)…
| 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) | 3.62 | 10.2 | -33.48 | 4 | 7 | 0 | 95 | 507.424 | 8 | ↓ |
