| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 1-(2-chlorophenyl)-4-[[(2S)-oxiran-2-yl]methyl]piperazine 1-(2-chlorophenyl)-4-[[(2S)-oxir…
None
| 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) | 2.39 | 6.94 | -35.34 | 1 | 3 | 1 | 20 | 253.753 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.71 | -5.09 | 0 | 3 | 0 | 19 | 252.745 | 3 | ↓ |
