In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2005 | 27 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide 2-(4-chloro-3,5-dimethyl-phenoxy…
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) | 6.12 | 2.28 | -16.81 | 1 | 4 | 0 | 50 | 386.923 | 6 | ↓ |