| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: 4-[(pentylamino)methyl]benzonitrile 4-[(pentylamino)methyl]benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 1019518-29-6
| 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) | 3.19 | 7.94 | -51.64 | 2 | 2 | 1 | 40 | 203.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.52 | -4.69 | 1 | 2 | 0 | 36 | 202.301 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
