| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-[2-[(2S)-2-piperidyl]-1H-imidazol-5-yl]benzonitrile 4-[2-[(2S)-2-piperidyl]-1H-imida…
| 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) | 2.11 | 6.81 | -42.81 | 3 | 4 | 1 | 69 | 253.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.78 | -9.29 | 2 | 4 | 0 | 65 | 252.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.3 | -122.16 | 4 | 4 | 2 | 70 | 254.337 | 2 | ↓ |
