| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: (3S)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-piperidine-1-carboxamide (3S)-N-[2-(3,4-diethoxyphenyl)et…
| 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) | 3.90 | 8.83 | -13.3 | 1 | 5 | 0 | 51 | 334.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
