| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(3-morpholinopropyl)-3-[4-(trifluoromethyl)phenyl]thiourea 1-[(3,4-dimethoxyphenyl)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) | 3.68 | 10.45 | -18.37 | 1 | 6 | 0 | 46 | 497.583 | 12 | ↓ |
