In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | No |
Popular Name: N-Chloroacetyl-DL-valine N-Chloroacetyl-DL-valine
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) | -1.08 | -0.43 | -52.75 | 1 | 4 | -1 | 69 | 192.622 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 130 | TCI |
MP | 130 - 132 | Enamine Building Blocks |
MP | 130...132 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |