| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-benzyl-3-(4-cyclopropylpiperazin-1-yl)-3-oxo-propanenitrile (2S)-2-benzyl-3-(4-cyclopropylpi…
| 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) | 1.88 | 7.08 | -7.78 | 0 | 4 | 0 | 47 | 283.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 9.27 | -40.49 | 1 | 4 | 1 | 49 | 284.383 | 4 | ↓ |
