| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | Yes |
Popular Name: N-tert-butyl-4-[[(3R)-1-ethyl-3-piperidyl]carbamoylamino]benzamide N-tert-butyl-4-[[(3R)-1-ethyl-3-…
| 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) | 2.62 | 6.5 | -49.65 | 4 | 6 | 1 | 75 | 347.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
