| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-N-cyclopropyl-N-ethyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]ethane-1,2-diamine (1R)-N-cyclopropyl-N-ethyl-1-[5-…
| 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 | 5.96 | -42 | 3 | 3 | 1 | 44 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.35 | -27.59 | 3 | 3 | 1 | 44 | 249.378 | 6 | ↓ |
![Cyclopropyl-[(5-cyclopropyl-2-furyl)methyl]amine](http://zinc12.docking.org/img/rings/66048.gif)
