In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 17 | No |
Popular Name: 2-butoxy-1-naphthaldehyde 2-butoxy-1-naphthaldehyde
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) | 4.33 | 9.48 | -9.58 | 0 | 2 | 0 | 26 | 228.291 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |