| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea 3-(4-chlorophenyl)-1-[(2-fluorop…
| 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) | 5.24 | 13.8 | -11.99 | 1 | 3 | 0 | 24 | 414.933 | 8 | ↓ |
