| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 12 | Yes |
Popular Name: 4-[(cyclopropylamino)methyl]phenol 4-[(cyclopropylamino)methyl]phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 926201-89-0
| 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) | 1.38 | 3.14 | -39.42 | 3 | 2 | 1 | 37 | 164.228 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.92 | -61.21 | 2 | 2 | 0 | 40 | 163.22 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
