| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | Yes |
Popular Name: 6-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide 6-chloro-N-[[(2S)-tetrahydrofura…
| 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) | 1.35 | 2.62 | -7.93 | 1 | 4 | 0 | 51 | 240.69 | 3 | ↓ |
