| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 25 | No |
Popular Name: 1-allyl-3-[[2-(2-phenoxyethoxy)phenyl]methyleneamino]thiourea 1-allyl-3-[[2-(2-phenoxyethoxy)p…
| 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) | 4.59 | 9.86 | -12.7 | 2 | 5 | 0 | 55 | 355.463 | 11 | ↓ |
