| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: N-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-N-piperonyl-acetamide N-[2-[(4R)-4-isopropyl-2,2-dimet…
| 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) | 3.65 | 1.21 | -12.93 | 0 | 5 | 0 | 48 | 375.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
