| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: N-(cyclopentylmethyl)-2-methoxy-pyridine-3-carboxamide N-(cyclopentylmethyl)-2-methoxy-…
| 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) | 2.02 | 4.28 | -12.67 | 1 | 4 | 0 | 51 | 234.299 | 4 | ↓ |
