| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-4-fluorobenzamide N-[3-(aminomethyl)phenyl]-4-fluo…
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CAS Number: 926222-06-2
| 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) | 2.15 | 4.55 | -59.83 | 4 | 3 | 1 | 57 | 245.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.16 | -10.19 | 3 | 3 | 0 | 55 | 244.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
