| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-N-(2-cyanoethyl)-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide (2S)-N-(2-cyanoethyl)-N-(2-morph…
| 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) | -0.83 | 2.65 | -48.9 | 2 | 6 | 1 | 73 | 281.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.83 | 4.89 | -121.63 | 3 | 6 | 2 | 74 | 282.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
