| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 15 | Yes |
Popular Name: bis(cyclohexylmethyl)amine bis(cyclohexylmethyl)amine
| 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) | 4.32 | 8.88 | -40.43 | 2 | 1 | 1 | 17 | 210.385 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
