| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: N-(1-methyl-2-oxo-2-piperidin-1-ylethyl)cyclopentanamine N-(1-methyl-2-oxo-2-piperidin-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) | 2.09 | 6.11 | -36.36 | 2 | 3 | 1 | 37 | 225.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.93 | -6.39 | 1 | 3 | 0 | 32 | 224.348 | 3 | ↓ |
