| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | No |
Popular Name: 5-(2,5-dichlorophenyl)-N-[[2-[(1R)-1-methylpropyl]phenyl]thiocarbamoyl]-2-furamide 5-(2,5-dichlorophenyl)-N-[[2-[(1…
| 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) | 6.18 | 0.02 | -13.81 | 2 | 4 | 0 | 54 | 447.387 | 7 | ↓ |
