| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | Yes |
Popular Name: (2S)-3-(4-isopropylpiperazin-1-yl)-2-methyl-3-oxo-propanenitrile (2S)-3-(4-isopropylpiperazin-1-y…
| 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) | 0.76 | 3.42 | -9.36 | 0 | 4 | 0 | 47 | 209.293 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.57 | -42.97 | 1 | 4 | 1 | 49 | 210.301 | 2 | ↓ |
