| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: 3-[4-[(2S)-2-ethylpiperidine-1-carbonyl]-1-piperidyl]propanenitrile 3-[4-[(2S)-2-ethylpiperidine-1-c…
| 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) | 1.70 | 9.01 | -55.34 | 1 | 4 | 1 | 49 | 278.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.76 | -10.35 | 0 | 4 | 0 | 47 | 277.412 | 4 | ↓ |
