| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | No |
Popular Name: (3S)-1-[[(2R)-oxiran-2-yl]methyl]-3-propoxy-piperidine (3S)-1-[[(2R)-oxiran-2-yl]methyl…
| 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) | 1.43 | 4.57 | -36.19 | 1 | 3 | 1 | 26 | 200.302 | 5 | ↓ |
