| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 1-(6-chloro-3-pyridyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(6-chloro-3-pyridyl)-N-methyl-…
| 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) | 1.90 | 6.02 | -41.16 | 1 | 3 | 1 | 27 | 241.742 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.65 | -5.62 | 0 | 3 | 0 | 25 | 240.734 | 4 | ↓ |
