| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(4-chlorophenyl)-1-[(3-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) | 3.96 | 11.07 | -16.4 | 1 | 4 | 0 | 28 | 421.969 | 9 | ↓ |
