| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 17 | Yes |
Popular Name: 2-methyl-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]propan-1-one 2-methyl-1-[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) | 1.05 | 3.66 | -8.47 | 0 | 4 | 0 | 33 | 240.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.93 | -41.34 | 1 | 4 | 1 | 34 | 241.355 | 3 | ↓ |
