| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: cyclobutyl-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone cyclobutyl-[4-[(3-methoxyphenyl)…
| 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 | 6.18 | -10.51 | 0 | 4 | 0 | 33 | 288.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 8.39 | -48.31 | 1 | 4 | 1 | 34 | 289.399 | 4 | ↓ |
