| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 4-[[(1S)-1-cyclohexylpropyl]amino]-N-ethyl-pyridine-2-carboxamide 4-[[(1S)-1-cyclohexylpropyl]amin…
| 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) | 4.35 | 5.85 | -7.07 | 2 | 4 | 0 | 54 | 289.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 6.32 | -34.71 | 3 | 4 | 1 | 55 | 290.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
