| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(3S)-1-(1-aminocyclohexanecarbonyl)-3-piperidyl]acetamide N-[(3S)-1-(1-aminocyclohexanecar…
| 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) | 0.59 | 2.17 | -52.51 | 4 | 5 | 1 | 77 | 268.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 1.92 | -12.6 | 3 | 5 | 0 | 75 | 267.373 | 2 | ↓ |
