| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 5-chloro-6-oxo-N-[(1R)-1-(p-tolyl)propyl]-1H-pyridine-3-carboxamide 5-chloro-6-oxo-N-[(1R)-1-(p-toly…
| 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) | 2.17 | 6.21 | -11.13 | 2 | 4 | 0 | 62 | 304.777 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.17 | -41.54 | 1 | 4 | -1 | 65 | 303.769 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
