| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | No |
Popular Name: N-[4-[3-(4-isopropylphenyl)prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide N-[4-[3-(4-isopropylphenyl)prop-…
| 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) | 5.26 | 9.38 | -14.93 | 2 | 5 | 0 | 67 | 380.488 | 7 | ↓ |
