| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-[(3-fluorophenyl)methyl]benzene-1-sulfonamide 3-(aminomethyl)-N-[(3-fluorophen…
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CAS Number: 1038725-38-0
| 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 | 2.65 | -57.47 | 4 | 4 | 1 | 74 | 295.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.26 | -11.63 | 3 | 4 | 0 | 72 | 294.351 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
