In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 25 | Yes |
Popular Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(2-morpholinoethyl)acetamide 2-[2-methoxy-4-[(E)-prop-1-enyl]…
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) | 1.91 | 6.55 | -17.09 | 0 | 6 | 0 | 51 | 348.443 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.91 | 8.81 | -46.25 | 1 | 6 | 1 | 52 | 349.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.