| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 15 | Yes |
Popular Name: 1-N-(1-methylpiperidin-4-yl)benzene-1,3-diamine 1-N-(1-methylpiperidin-4-yl)benz…
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CAS Number: 850083-41-9
| 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) | 1.93 | 4.4 | -37.17 | 4 | 3 | 1 | 42 | 206.313 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36 - 40 | Enamine Building Blocks |
| MP | 36...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
