| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 14 | Yes |
Popular Name: 1-(ethylamino)-3-phenoxypropan-2-ol 1-(ethylamino)-3-phenoxypropan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 58461-93-1
| 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) | 1.16 | -2.69 | -41.53 | 3 | 3 | 1 | 46 | 196.27 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0328251A2 | IBM Patent Data |
