| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 22 | Yes |
Popular Name: 2-[cyclohexyl(methyl)amino]-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]acetamide 2-[cyclohexyl(methyl)amino]-N-[(…
None
None
| 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) | 2.44 | 7.32 | -36.54 | 2 | 5 | 1 | 54 | 310.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.11 | -7.26 | 1 | 5 | 0 | 53 | 309.454 | 5 | ↓ |
