| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N'-cyclopropyl-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]propane-1,3-diamine N'-cyclopropyl-N-methyl-N-[[(2R)…
| 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) | 1.64 | 4.49 | -35.84 | 2 | 3 | 1 | 29 | 227.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.63 | -32.85 | 2 | 3 | 1 | 26 | 227.372 | 7 | ↓ |
![Cyclopropyl-[3-(tetrahydropyran-2-ylmethylamino)propyl]amine](http://zinc12.docking.org/img/rings/247014.gif)
