| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: N-benzyl-1-phenylbut-3-en-1-amine N-benzyl-1-phenylbut-3-en-1-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 88381-98-0
| 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) | 3.09 | 10.15 | -35.99 | 2 | 1 | 1 | 17 | 238.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.88 | -2.31 | 1 | 1 | 0 | 12 | 237.346 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
