In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 14 | Yes |
Popular Name: N,N-diethyl-4-hydroxybenzamide N,N-diethyl-4-hydroxybenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 79119-31-6
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) | 1.18 | 3.39 | -11.38 | 1 | 3 | 0 | 41 | 193.246 | 3 | ↓ |
Hi High (pH 8-9.5) | 1.18 | 4.17 | -44.97 | 0 | 3 | -1 | 43 | 192.238 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 120 - 122 | Enamine Building Blocks |
MP | 120...122 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |