| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 25 | Yes |
Popular Name: 1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)piperidine-4-carboxamide 1-(3-chloro-5-ethoxy-4-propoxy-b…
| 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) | 2.11 | 5.58 | -16.97 | 2 | 6 | 0 | 82 | 368.861 | 7 | ↓ |
