| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: 5-(3-chlorophenyl)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2-furamide 5-(3-chlorophenyl)-N-[(5-iodo-2-…
| 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) | 5.20 | -1.71 | -17.68 | 2 | 5 | 0 | 67 | 483.718 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | -1.66 | -35.13 | 3 | 5 | 1 | 68 | 484.726 | 5 | ↓ |
