| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 16 | Yes |
Popular Name: {1-[4-(aminomethyl)phenyl]piperidin-4-yl}methanol {1-[4-(aminomethyl)phenyl]piperi…
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CAS Number: 861210-09-5
| 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) | 1.37 | 1.1 | -45.54 | 4 | 3 | 1 | 51 | 221.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 129 - 132 | KeyOrganics |
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |