| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 16 | Yes |
Popular Name: 2-(1-Naphthyloxy)propanoic acid 2-(1-Naphthyloxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13949-67-2 , [13949-67-2]
2-(1-Naphthalenyloxy)propanoic acid
2-(1-Naphthoxy) propionoic acid
2-(1-Naphthoxy)propionoic Acid
2-(1-naphthyloxy)propanoicacid
| 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) | 2.76 | 1.37 | -51.07 | 0 | 3 | -1 | 49 | 215.228 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.