| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)acetonitrile (2S)-2-(4-ethylpiperazin-1-yl)-2…
| 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) | 2.03 | 6.38 | -43.22 | 1 | 4 | 1 | 41 | 260.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.99 | -6.15 | 0 | 4 | 0 | 40 | 259.353 | 4 | ↓ |
