| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-2-ethyl-1-piperidyl]-N-methyl-N-(2-thienylmethyl)acetamide 2-[(2R)-2-ethyl-1-piperidyl]-N-m…
| 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) | 2.77 | 9.2 | -33.89 | 1 | 3 | 1 | 25 | 281.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.79 | -8.84 | 0 | 3 | 0 | 24 | 280.437 | 5 | ↓ |
