| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | No |
Popular Name: 3-(3-chlorophenyl)-1-[(2-ethoxyphenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea 3-(3-chlorophenyl)-1-[(2-ethoxyp…
| 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) | 5.83 | 13.81 | -61.9 | 3 | 4 | 1 | 41 | 461.095 | 8 | ↓ |
