| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-4-(methylamino)pyridine-2-carboxamide N-[(1R)-1-cyclopentylethyl]-4-(m…
| 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) | 2.27 | 4.58 | -34.44 | 3 | 4 | 1 | 55 | 248.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.1 | -7.66 | 2 | 4 | 0 | 54 | 247.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
