| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-propyl-cyclohexan-1-amine N-[3-(4-methyl-1-piperidyl)propy…
| 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) | 4.47 | 11.35 | -107.8 | 3 | 2 | 2 | 21 | 282.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.05 | -39.3 | 2 | 2 | 1 | 20 | 281.508 | 7 | ↓ |
