| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: [5-chloro-6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-3-pyridyl]methanol [5-chloro-6-[methyl-[[(2S)-tetra…
| 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) | 1.46 | 3.58 | -7.9 | 1 | 4 | 0 | 46 | 256.733 | 4 | ↓ |
