| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-2-benzyl-3-(4-isopropylpiperazin-1-yl)-3-oxo-propanenitrile (2R)-2-benzyl-3-(4-isopropylpipe…
| 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) | 2.19 | 6.66 | -7.64 | 0 | 4 | 0 | 47 | 285.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 9.04 | -40.29 | 1 | 4 | 1 | 49 | 286.399 | 4 | ↓ |
