| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 14 | Yes |
Popular Name: N'-Benzyl-N,N-dimethylpropane-1,3-diamine N'-Benzyl-N,N-dimethylpropane-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22102-29-0 , 32857-22-0
| 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) | 1.80 | 5.96 | -33.99 | 2 | 2 | 1 | 16 | 193.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.84 | -39.99 | 2 | 2 | 1 | 20 | 193.314 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
