| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 21 | Yes |
Popular Name: 2-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethoxy]benzonitrile 2-[2-[4-(cyclopropylmethyl)piper…
| 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) | 2.49 | 8.26 | -37.44 | 1 | 4 | 1 | 41 | 286.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.01 | -9.11 | 0 | 4 | 0 | 40 | 285.391 | 6 | ↓ |
