In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 13th, 2008 | 14 | Yes |
Popular Name: 1-(3,4-Difluoro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine 1-(3,4-Difluoro-phenyl)-N*1*,N*1…
Find On: PubMed — Wikipedia — Google
CAS Number: 953754-97-7
1-(3,4-difluorophenyl)-N~1~,N~1~-dimethylethane-1,2-diamine
DIFLUOROPHENYLDIMETHYLETHANEDIAMIN
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) | 0.98 | 2.61 | -54.41 | 3 | 2 | 1 | 31 | 201.24 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.98 | 4.62 | -134.11 | 4 | 2 | 2 | 32 | 202.248 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |