| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 17 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-(2-furyl)methanone [4-(cyclopropylmethyl)piperazin-…
| 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) | 1.40 | 6.86 | -42.81 | 1 | 4 | 1 | 38 | 235.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.64 | -7.65 | 0 | 4 | 0 | 37 | 234.299 | 3 | ↓ |
