| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 1-(morpholinomethyl)-2-naphthol 1-(morpholinomethyl)-2-naphthol
Find On: PubMed — Wikipedia — Google
CAS Number: 27438-39-7
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) | 2.69 | -1.55 | -36.78 | 2 | 3 | 1 | 34 | 244.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.