| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 6-[4-[(1S)-2-cyano-1-methyl-ethyl]piperazin-1-yl]pyridine-3-carbonitrile 6-[4-[(1S)-2-cyano-1-methyl-ethy…
| 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) | 0.58 | 6.06 | -12.55 | 0 | 5 | 0 | 67 | 255.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 7.98 | -52.49 | 1 | 5 | 1 | 68 | 256.333 | 3 | ↓ |
