| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 4-tert-butyl-N-[[(3R,6S)-6-methyl-3-piperidyl]methyl]benzamide 4-tert-butyl-N-[[(3R,6S)-6-methy…
| 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) | 3.73 | 7.34 | -48.62 | 3 | 3 | 1 | 46 | 289.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
