| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]cycloheptanamine N-[[1-(1-piperidyl)cyclohexyl]me…
| 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) | 5.42 | 11.07 | -119.58 | 3 | 2 | 2 | 21 | 294.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 9.19 | -36.57 | 2 | 2 | 1 | 20 | 293.519 | 4 | ↓ |
