| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 18 | Yes |
Popular Name: (3-Methoxy-benzyl)-phenethyl-amine (3-Methoxy-benzyl)-phenethyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 356093-33-9
None
| 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) | 3.33 | 0.34 | -44.36 | 2 | 2 | 1 | 25 | 242.342 | 6 | ↓ |
