| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 16 | Yes |
Popular Name: N-[2-[(2R)-1-methyl-2-piperidyl]ethyl]cyclohexanamine N-[2-[(2R)-1-methyl-2-piperidyl]…
| 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) | 3.20 | 8.24 | -100.6 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 7.08 | -31.04 | 2 | 2 | 1 | 16 | 225.4 | 4 | ↓ |
