| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 2-amino-N-[(1S)-1-cyclohexylethyl]pyridine-4-carboxamide 2-amino-N-[(1S)-1-cyclohexylethy…
| 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) | 2.29 | 4.51 | -8.62 | 3 | 4 | 0 | 68 | 247.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 4.98 | -38.25 | 4 | 4 | 1 | 69 | 248.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
