| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 4-[[(1S)-1-cyclohexylethyl]amino]-N-ethyl-pyridine-2-carboxamide 4-[[(1S)-1-cyclohexylethyl]amino…
| 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) | 3.82 | 5.51 | -7.05 | 2 | 4 | 0 | 54 | 275.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 5.99 | -34.68 | 3 | 4 | 1 | 55 | 276.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
