| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-1-(cyclopropylamino)-3-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]propan-2-ol (2R)-1-(cyclopropylamino)-3-[met…
| 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) | 0.22 | 0.56 | -36.76 | 3 | 4 | 1 | 49 | 229.344 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 3.52 | -41.77 | 3 | 4 | 1 | 53 | 229.344 | 7 | ↓ |
![Cyclopropyl-[3-(tetrahydrofurfurylamino)propyl]amine](http://zinc12.docking.org/img/rings/101812.gif)
