In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 14th, 2006 | 30 | No |
Popular Name: N-(4-butoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)-prop-2-enamide N-(4-butoxyphenyl)-3-(3-methoxy-…
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) | 6.55 | 1.55 | -13.23 | 1 | 5 | 0 | 56 | 411.542 | 13 | ↓ |