| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: 3-[4-[(2-isopropylphenyl)carbamoylmethoxy]phenyl]prop-2-enoic 3-[4-[(2-isopropylphenyl)carbamo…
| 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) | 3.76 | 1.42 | -59.67 | 1 | 5 | -1 | 78 | 338.383 | 7 | ↓ |
