| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 17 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]benzamide N-[3-(hydroxymethyl)phenyl]benza…
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CAS Number: 80936-65-8
| 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) | 2.14 | 3.82 | -11.86 | 2 | 3 | 0 | 49 | 227.263 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
