| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[4-(pyrrolidin-1-ylmet…
| 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) | 1.22 | 8.93 | -74.8 | 1 | 5 | 0 | 65 | 280.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 6.94 | -45.61 | 2 | 5 | 1 | 62 | 281.376 | 4 | ↓ |
![Cyclopropyl-[4-(pyrrolidinomethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/581834.gif)
