| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 18 | Yes |
Popular Name: cyclobutyl-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methanone cyclobutyl-[4-[[(2S)-tetrahydrof…
| 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) | 0.97 | 4.23 | -8.66 | 0 | 4 | 0 | 33 | 252.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.52 | -42 | 1 | 4 | 1 | 34 | 253.366 | 3 | ↓ |
