| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | Yes |
Popular Name: 3-hydroxy-N-(2-hydroxyethyl)-N-methylbenzamide 3-hydroxy-N-(2-hydroxyethyl)-N-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 1183649-31-1
| 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) | -0.23 | 0.09 | -14.38 | 2 | 4 | 0 | 61 | 195.218 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
