| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: 3-(3-methylphenyl)-1-(piperazin-1-yl)propan-1-one 3-(3-methylphenyl)-1-(piperazin-…
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CAS Number: 1082532-48-6
| 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) | 1.71 | 6.53 | -50.41 | 2 | 3 | 1 | 37 | 233.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.16 | -7.8 | 1 | 3 | 0 | 32 | 232.327 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
