| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[3-(cyclohexoxy)propyl]-1-propyl-piperidin-4-amine N-[3-(cyclohexoxy)propyl]-1-prop…
| 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) | 3.56 | 7.06 | -39.85 | 2 | 3 | 1 | 29 | 283.48 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.41 | -105.54 | 3 | 3 | 2 | 30 | 284.488 | 8 | ↓ |
