| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 2-(4-cyclopropylpiperazine-1-carbonyl)-2-propyl-pentanenitrile 2-(4-cyclopropylpiperazine-1-car…
| 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) | 2.65 | 6.19 | -6.14 | 0 | 4 | 0 | 47 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.5 | -37.95 | 1 | 4 | 1 | 49 | 278.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
