In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 16 | No |
Popular Name: N-{3-[amino(hydroxyimino)methyl]phenyl}cyclopropanecarboxamide N-{3-[amino(hydroxyimino)methyl]…
Find On: PubMed — Wikipedia — Google
CAS Number: 863667-98-5
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) | 0.28 | 1.86 | -14.97 | 4 | 5 | 0 | 88 | 219.244 | 3 | ↓ |
Ref Reference (pH 7) | 0.40 | 1.7 | -31.04 | 5 | 5 | 1 | 87 | 220.252 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 229 - 231 | Enamine Building Blocks |
MP | 229...231 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |