| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 22 | Yes |
Popular Name: 2-(4-cyano-1-piperidyl)-N-[2-(3-fluorophenoxy)ethyl]acetamide 2-(4-cyano-1-piperidyl)-N-[2-(3-…
| 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) | 2.33 | 6.88 | -53.4 | 2 | 5 | 1 | 67 | 306.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.71 | -13.62 | 1 | 5 | 0 | 65 | 305.353 | 6 | ↓ |
