| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: 3-(2,5-dimethylphenyl)-1-[(3-fluorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(2,5-dimethylphenyl)-1-[(3-flu…
| 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) | 4.10 | 12.08 | -17.17 | 1 | 4 | 0 | 28 | 415.578 | 9 | ↓ |
