| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | Yes |
Popular Name: N1,N3-Diethylbenzene-1,3-diamine N1,N3-Diethylbenzene-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 5857-99-8
| 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) | 2.38 | 3.71 | -3.04 | 2 | 2 | 0 | 24 | 164.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.26 | -32.64 | 3 | 2 | 1 | 29 | 165.26 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
