| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S,2S)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-cyclohexan-1-amine (1S,2S)-N-[(2R)-2-(2-furyl)-2-py…
| 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) | 3.52 | 7.58 | -37.43 | 2 | 3 | 1 | 33 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.97 | -118.58 | 3 | 3 | 2 | 34 | 278.44 | 5 | ↓ |
![Cyclohexyl-[2-(2-furyl)-2-pyrrolidino-ethyl]amine](http://zinc12.docking.org/img/rings/23811.gif)
