| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 15 | Yes |
Popular Name: 3-{[5-methyl-2-(propan-2-yl)cyclohexyl]amino}propan-1-ol 3-{[5-methyl-2-(propan-2-yl)cycl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1218592-41-6
| 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) | 3.39 | 4.32 | -38.04 | 3 | 2 | 1 | 37 | 214.373 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
