| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 21 | Yes |
Popular Name: N-[(1S,2R)-2-tert-butylcyclohexyl]-3-[(3S)-3-piperidyl]propanamide N-[(1S,2R)-2-tert-butylcyclohexy…
| 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) | 3.64 | 8.51 | -41.5 | 3 | 3 | 1 | 46 | 295.491 | 5 | ↓ |
