| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | No |
Popular Name: 3-(2-ethylphenyl)-1-[(2-fluorophenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)-thiourea 3-(2-ethylphenyl)-1-[(2-fluoroph…
| 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) | 5.77 | 13.94 | -36.55 | 3 | 3 | 1 | 32 | 428.641 | 7 | ↓ |
