| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 2-chloro-N-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyridine-4-carboxamide 2-chloro-N-ethyl-N-[[(3S)-tetrah…
| 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) | 1.50 | 4.89 | -12.56 | 0 | 4 | 0 | 42 | 268.744 | 4 | ↓ |
