In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 8 | No |
Popular Name: (S)-2-Chloro-3-Methylbutyric Acid (S)-2-Chloro-3-Methylbutyric Acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105-48-6 , 26782-74-1 , 84918-96-7 , 921-08-4
(R)-2-CHLORO-3-METHYLBUTYRIC ACID
(R)-2-Chloro-3-methylbutyricacid
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) | 1.27 | 3.77 | -42.67 | 0 | 2 | -1 | 40 | 135.57 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 109 / 16 | TCI |
MP | 33 - 35 | Enamine Building Blocks |
MP | 33...35 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | WO1997034862A1; WO1997035219A1 | IBM Patent Data |