In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 4-(3-Aminopropyl)phenol 4-(3-Aminopropyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 57400-89-2 , 583825-30-3 , N/A
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) | 0.96 | 1.24 | -45.83 | 4 | 2 | 1 | 48 | 152.217 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 156 - 158 | Enamine Building Blocks |
MP | 156...158 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |