| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 2-[(3-bromophenyl)formamido]-3-hydroxypropanoic acid 2-[(3-bromophenyl)formamido]-3-h…
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CAS Number: 1396999-37-3
| 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) | -0.94 | 1.03 | -59.52 | 2 | 5 | -1 | 89 | 287.089 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |