In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 25 | Yes |
Popular Name: (4-chlorophenoxy)methylBLAH (4-chlorophenoxy)methylBLAH
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) | 4.54 | -0.71 | -9.89 | 0 | 5 | 0 | 52 | 370.865 | 3 | ↓ |