| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2011 | 26 | Yes |
Popular Name: 2-[2-(1-piperidylmethyl)phenoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide 2-[2-(1-piperidylmethyl)phenoxy]…
| 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) | 3.10 | 8.31 | -32.45 | 3 | 5 | 1 | 70 | 352.458 | 5 | ↓ |
