| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 17 | No |
Popular Name: 2-(chloroacetyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 2-(chloroacetyl)-2,3,4,5-tetrahy…
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CAS Number: 1087784-16-4
| 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) | 2.10 | 6.44 | -16.13 | 1 | 3 | 0 | 36 | 248.713 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
