| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea 1-[(2-fluorophenyl)methyl]-3-(4-…
| 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) | 3.04 | 8.81 | -13.38 | 1 | 5 | 0 | 37 | 403.523 | 9 | ↓ |
