| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | No |
Popular Name: 3-allyl-1-[[2-[3-(2,6-dimethylphenoxy)propoxy]phenyl]methyleneamino]thiourea 3-allyl-1-[[2-[3-(2,6-dimethylph…
| 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) | 5.66 | 12.35 | -13.16 | 2 | 5 | 0 | 55 | 397.544 | 12 | ↓ |
