| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: (3S)-N-[2-(4-tert-butylphenyl)ethyl]-3-(ethoxymethyl)piperidine-1-carboxamide (3S)-N-[2-(4-tert-butylphenyl)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) | 5.19 | 10.18 | -12.13 | 1 | 4 | 0 | 42 | 346.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
