| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-1-(cyclopropylamino)-3-[3-furylmethyl(methyl)amino]propan-2-ol (2R)-1-(cyclopropylamino)-3-[3-f…
| 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) | 0.19 | 1.12 | -38.64 | 3 | 4 | 1 | 53 | 225.312 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 4.03 | -41.6 | 3 | 4 | 1 | 57 | 225.312 | 7 | ↓ |
![Cyclopropyl-[3-(3-furfurylamino)propyl]amine](http://zinc12.docking.org/img/rings/222840.gif)
