| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-cyclopropyl-N2-methyl-N2-[(2-methyl-3-furyl)methyl]butane-1,2-diamine (2R)-N1-cyclopropyl-N2-methyl-N2…
| 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) | 1.92 | 5.76 | -29.03 | 2 | 3 | 1 | 33 | 237.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.84 | -2.39 | 1 | 3 | 0 | 28 | 236.359 | 7 | ↓ |
![Cyclopropyl-[2-(3-furfurylamino)ethyl]amine](http://zinc12.docking.org/img/rings/53740.gif)
