| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 19 | Yes |
Popular Name: 2-[(3S)-3-ethyl-1-piperidyl]-N-(2-iodophenyl)acetamide 2-[(3S)-3-ethyl-1-piperidyl]-N-(…
| 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) | 4.20 | 9.07 | -41.22 | 2 | 3 | 1 | 34 | 373.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 6.72 | -5.38 | 1 | 3 | 0 | 32 | 372.25 | 4 | ↓ |
