| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
Popular Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]pyridine-2-carboxamide N-[[4-(cyclopentoxy)-3-methoxy-p…
| 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) | 2.40 | 6.99 | -10.7 | 1 | 5 | 0 | 60 | 326.396 | 6 | ↓ |
