| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 3,6-dichloro-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide 3,6-dichloro-N-ethyl-N-[[(2R)-te…
| 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) | 2.99 | 7.24 | -7.11 | 0 | 4 | 0 | 42 | 303.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
