| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-(1-isopropyl-4-piperidyl)-N-methyl-3-(2,3,4-trimethoxyphenyl)propanamide N-(1-isopropyl-4-piperidyl)-N-me…
| 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) | 2.91 | 9.78 | -42.16 | 1 | 6 | 1 | 52 | 379.521 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
