In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 26 | Yes |
Popular Name: 4-[4-(2-methylphenoxy)butanoylamino]benzoic-acid-isopropyl-ester 4-[4-(2-methylphenoxy)butanoylam…
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) | 4.65 | 1.91 | -14.71 | 1 | 5 | 0 | 64 | 355.434 | 9 | ↓ |