| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | No |
Popular Name: 1-(3-methoxyphenyl)-4-[[(2S)-oxiran-2-yl]methyl]piperazine 1-(3-methoxyphenyl)-4-[[(2S)-oxi…
| 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) | 1.80 | 4.04 | -41.08 | 1 | 4 | 1 | 29 | 249.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 1.72 | -7.62 | 0 | 4 | 0 | 28 | 248.326 | 4 | ↓ |
