| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | No |
Popular Name: 3-{[2-(aminomethyl)phenyl]methyl}-1,3-diazaspiro[4.5]decane-2,4-dione 3-{[2-(aminomethyl)phenyl]methyl…
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CAS Number: 1016763-30-6
| 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) | 1.69 | 4.89 | -50.01 | 4 | 5 | 1 | 77 | 288.371 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 - 143 | Enamine Building Blocks |
| MP | 141...143 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
