| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 14 | No |
Popular Name: 5,6,7,8-tetrahydronaphthalen-1-ylthiourea 5,6,7,8-tetrahydronaphthalen-1-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 139331-66-1
| 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) | 2.13 | -2.83 | -12.24 | 3 | 2 | 0 | 38 | 206.314 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| melting_point | 170 - 172 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
