| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 20 | Yes |
Popular Name: N-cyclopentyl-2-methoxy-N-[(1R)-1-methylpropyl]pyridine-3-carboxamide N-cyclopentyl-2-methoxy-N-[(1R)-…
| 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) | 2.62 | 6.63 | -12.45 | 0 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
