| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 24 | Yes |
Popular Name: 1-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperidine-4-carboxamide 1-(3-chloro-5-methoxy-4-propoxy-…
| 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) | 1.74 | 4.66 | -17.15 | 2 | 6 | 0 | 82 | 354.834 | 6 | ↓ |
