| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [5-chloro-6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-3-pyridyl]methanol [5-chloro-6-[ethyl-[[(2R)-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) | 1.84 | 4.36 | -7.01 | 1 | 4 | 0 | 46 | 270.76 | 5 | ↓ |
