| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2S)-2-(morpholine-4-…
| 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) | -0.40 | 5.97 | -63.72 | 0 | 7 | -1 | 90 | 295.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 3.98 | -19.95 | 1 | 7 | 0 | 87 | 296.323 | 3 | ↓ |
![[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-morpholino-methanone](http://zinc12.docking.org/img/rings/51833.gif)
