| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-cyclohexyl-2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]acetamide N-cyclohexyl-2-[4-(pyrrolidin-1-…
| 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) | 3.06 | 9.7 | -93.83 | 3 | 4 | 2 | 38 | 309.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.52 | -36.22 | 2 | 4 | 1 | 37 | 308.49 | 5 | ↓ |
