| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 17 | Yes |
Popular Name: 1-morpholino-3-phenoxy-2-propanol 1-morpholino-3-phenoxy-2-propanol
Find On: PubMed — Wikipedia — Google
CAS Number: 5296-26-4
| 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) | 1.23 | 3.45 | -40.55 | 2 | 4 | 1 | 43 | 238.307 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 67 - 69 | KeyOrganics |
