In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 15 | Yes |
Popular Name: N-cyclopentyl-4-hydroxybenzamide N-cyclopentyl-4-hydroxybenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1019403-15-6
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) | 2.05 | 2.93 | -12.73 | 2 | 3 | 0 | 49 | 205.257 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 211 - 213 | Enamine Building Blocks |
MP | 211...213 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |