In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[2-[2-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) | 1.90 | 6.87 | -22.12 | 1 | 7 | 0 | 71 | 387.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.