| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 30 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-thiourea 1-[(4-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) | 5.01 | 11.65 | -54.3 | 3 | 4 | 1 | 41 | 430.613 | 7 | ↓ |
