| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 6-[[(1S)-1-phenylethyl]carbamoyl]pyridine-2-carboxylic 6-[[(1S)-1-phenylethyl]carbamoyl…
| 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) | 1.56 | 6.31 | -47.75 | 1 | 5 | -1 | 82 | 269.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
