| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 14 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]butanamide N-[3-(aminomethyl)phenyl]butanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 918810-69-2
| 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) | 1.71 | 2.92 | -57.12 | 4 | 3 | 1 | 57 | 193.27 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
