| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 12 | Yes |
Popular Name: N,N-diethylcyclohexane-1,2-diamine N,N-diethylcyclohexane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 67579-84-4
| 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) | 1.36 | 4.38 | -110.72 | 4 | 2 | 2 | 32 | 172.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.06 | -27.94 | 3 | 2 | 1 | 30 | 171.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.5 | -39.43 | 3 | 2 | 1 | 31 | 171.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.