In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 19 | No |
Popular Name: 1-chloro-4-[(3-methylphenoxy)methyl]-2-nitro-benzene 1-chloro-4-[(3-methylphenoxy)met…
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) | 4.58 | 9.54 | -9.29 | 0 | 4 | 0 | 55 | 277.707 | 4 | ↓ |