| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 2-(4-isopropylpiperazine-1-carbonyl)-2-propyl-pentanenitrile 2-(4-isopropylpiperazine-1-carbo…
| 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) | 2.96 | 5.99 | -6.22 | 0 | 4 | 0 | 47 | 279.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.13 | -38.84 | 1 | 4 | 1 | 49 | 280.436 | 6 | ↓ |
