| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2013 | 16 | Yes |
Popular Name: 3-PHENOXYPHENETHYLAMINE 3-PHENOXYPHENETHYLAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 51061-22-4
| 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) | 1.53 | 6.17 | -45.53 | 3 | 2 | 1 | 37 | 214.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.84 | -5.17 | 2 | 2 | 0 | 35 | 213.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.