| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 32 | No |
Popular Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea 1,1-bis[(4-methoxyphenyl)methyl]…
| 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) | 5.38 | 13.66 | -19.22 | 1 | 4 | 0 | 34 | 460.521 | 10 | ↓ |
