In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 13th, 2008 | 13 | Yes |
Popular Name: 4-[(tert-butylamino)methyl]phenol 4-[(tert-butylamino)methyl]phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197950-06-3 , 926220-14-6
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) | 2.20 | 3.32 | -38.84 | 3 | 2 | 1 | 37 | 180.271 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.20 | 4.11 | -59.85 | 2 | 2 | 0 | 40 | 179.263 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |