In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2006 | 27 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-tert-butylphenyl)methyleneamino]propanamide 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) | 6.57 | 2.02 | -16.08 | 1 | 4 | 0 | 50 | 386.923 | 6 | ↓ |