| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 3-chloro-6-ethoxy-N-[3-(hydroxymethyl)phenyl]pyridine-2-carboxamide 3-chloro-6-ethoxy-N-[3-(hydroxym…
| 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) | 2.76 | 2.14 | -10.61 | 2 | 5 | 0 | 71 | 306.749 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
