In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 21 | No |
Popular Name: N~1~-benzyl-N~2~-(2,3-dichlorophenyl)ethanediamide N~1~-benzyl-N~2~-(2,3-dichloroph…
Find On: PubMed — Wikipedia — Google
CAS Number: 306742-85-8
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) | 2.88 | -2.02 | -5.72 | 2 | 4 | 0 | 58 | 323.179 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 180 - 181 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.