| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(6-chloro-3-pyridyl)-N-methyl-N-[[(2R)-tetrahydropyran-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) | 2.40 | 6.86 | -42.07 | 1 | 3 | 1 | 27 | 255.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.44 | -5.2 | 0 | 3 | 0 | 25 | 254.761 | 4 | ↓ |
