| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | No |
Popular Name: N-[(3S)-1-ethyl-3-piperidyl]-N'-[4-(2-methylsulfanylethyl)phenyl]oxamide N-[(3S)-1-ethyl-3-piperidyl]-N'-…
| 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) | 1.72 | 7.73 | -40.49 | 3 | 5 | 1 | 63 | 350.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
