| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 4-[3-[(3R)-3-methylpiperazin-1-yl]propoxy]benzonitrile 4-[3-[(3R)-3-methylpiperazin-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) | 2.03 | 5.13 | -41.55 | 2 | 4 | 1 | 53 | 260.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.41 | -122.82 | 3 | 4 | 2 | 54 | 261.369 | 5 | ↓ |
