| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: N-cyclohexyl-2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]acetamide N-cyclohexyl-2-[3-[(2S)-2-methyl…
| 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) | 2.80 | 6.42 | -37.48 | 3 | 4 | 1 | 46 | 296.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.46 | -7.53 | 2 | 4 | 0 | 44 | 295.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.82 | -107.14 | 4 | 4 | 2 | 50 | 297.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 5.56 | -44.55 | 3 | 4 | 1 | 49 | 296.479 | 7 | ↓ |
