In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2012 | 23 | No |
Popular Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene 1-[3-(4-methoxyphenoxy)propoxy]-…
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) | 4.34 | 9.56 | -14.5 | 0 | 6 | 0 | 74 | 317.341 | 8 | ↓ |