| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-chloro-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide 2-chloro-N-ethyl-N-[[(2R)-tetrah…
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| 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) | 1.38 | 5.47 | -14.11 | 0 | 4 | 0 | 42 | 268.744 | 4 | ↓ |
