| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 13 | Yes |
Popular Name: 3-methyl-N-pentylcyclohexan-1-amine 3-methyl-N-pentylcyclohexan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1019511-48-8
| 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) | 3.95 | 0.26 | -36.05 | 2 | 1 | 1 | 16 | 184.347 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
