| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 15 | Yes |
Popular Name: 3-[(3S)-3-(1,3-dioxolan-2-yl)-1-piperidyl]propanenitrile 3-[(3S)-3-(1,3-dioxolan-2-yl)-1-…
| 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) | 0.38 | 5.37 | -47.07 | 1 | 4 | 1 | 47 | 211.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.11 | -7.58 | 0 | 4 | 0 | 45 | 210.277 | 3 | ↓ |
