| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 32 | Yes |
Popular Name: N1-[1-(cyclohexylmethyl)-4-piperidyl]-N4-(4-fluorophenyl)terephthalamide N1-[1-(cyclohexylmethyl)-4-piper…
| 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) | 4.89 | 12.24 | -54.34 | 3 | 5 | 1 | 63 | 438.567 | 6 | ↓ |
