| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | No |
Popular Name: N~1~-benzyl-N~2~-methylethanediamide N~1~-benzyl-N~2~-methylethanedia…
Find On: PubMed — Wikipedia — Google
CAS Number: 7666-51-5
| 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) | -0.08 | 1.15 | -6.25 | 2 | 4 | 0 | 58 | 192.218 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 184 - 185 | KeyOrganics |
