| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-N-(2-cyanoethyl)-N-(2-morpholinoethyl)piperidine-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) | -0.32 | 3.33 | -48.49 | 2 | 6 | 1 | 73 | 295.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 2.1 | -12.33 | 1 | 6 | 0 | 69 | 294.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 5.6 | -120.37 | 3 | 6 | 2 | 74 | 296.415 | 6 | ↓ |
