| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 14 | Yes |
Popular Name: 3-[(pentylamino)methyl]phenol 3-[(pentylamino)methyl]phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 1019511-93-3
| 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) | 2.94 | 4.67 | -45.67 | 3 | 2 | 1 | 37 | 194.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.46 | -58.42 | 2 | 2 | 0 | 40 | 193.29 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
